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SMol_I2S_270K-MMChat

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OpenMol 6

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "The IUPAC name of a certain molecule is [3-[2-(dimethylamino)ethoxy]-4-propan-2-ylphenyl]methyl 3,4,5-trimethoxybenzoate;hydrochloride . Can you provide its SMILES representation?", "role": "user" }, { "content": "COC1=CC(C(=O)OCC2=CC=C(C(C)C)C(OCCN(C)C)=C2)=CC(OC)=C1OC;Cl", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Can you give the SMILES notation of the molecule dibutyltin;nonanoic acid ?", "role": "user" }, { "content": "CCCCCCCCC(=O)O;CCCCCCCCC(=O)O;CCCC[Sn]CCCC", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Please write the SMILES representation of the molecule N-(2,6-dimethylphenyl)-1,4-dimethylpiperazine-2-carboxamide;nitrous acid .", "role": "user" }, { "content": "CC1=CC=CC(C)=C1NC(=O)C1CN(C)CCN1C;O=NO;O=NO", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "What is the SMILES notation for 9-methylfuro[3,2-g]chromen-7-one ?", "role": "user" }, { "content": "CC1=C2OC=CC2=CC2=C1OC(=O)C=C2", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "What is the SMILES notation for [2-hydroxy-3-[4-[2-[4-[2-hydroxy-3-(2-methylprop-2-enoyloxy)propoxy]phenyl]propan-2-yl]phenoxy]propyl] 2-methylprop-2-enoate;6-prop-2-enoyloxyhexyl prop-2-enoate ?", "role": "user" }, { "content": "C=C(C)C(=O)OCC(O)COC1=CC=C(C(C)(C)C2=CC=C(OCC(O)COC(=O)C(=C)C)C=C2)C=C1;C=CC(=O)OCCCCCCOC(=O)C=C", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "[(4R,5R)-5-(aminomethyl)-2-propan-2-yl-1,3-dioxolan-4-yl]methanamine;platinum(2+);propanedioate The above is the IUPAC name of a molecule. Write its SMILES notation.", "role": "user" }, { "content": "CC(C)C1OC(CN)C(CN)O1;O=C([O-])CC(=O)[O-];[Pt+2]", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "What is the SMILES representation of the molecule with IUPAC name methylcyanamide ?", "role": "user" }, { "content": "CNC#N", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Please identify the SMILES representation of the molecule named dimethoxyphosphinothioyl diethyl phosphate .", "role": "user" }, { "content": "CCOP(=O)(OCC)OP(=S)(OC)OC", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Can you give the SMILES notation of the molecule 2-chloroethyl (4-nitrophenyl) propyl phosphate ?", "role": "user" }, { "content": "CCCOP(=O)(OCCCl)OC1=CC=C([N+](=O)[O-])C=C1", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "The IUPAC name of a certain molecule is (1S,15R,18S,19R,20S)-19-(chloromethyl)-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-18-ol . Can you provide its SMILES representation?", "role": "user" }, { "content": "OC1CCC2CN3CCC4=C(NC5=CC=CC=C45)C3CC2C1CCl", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "N-[4-[1-hydroxy-2-(methylamino)propyl]phenyl]methanesulfonamide;hydrochloride The above is the IUPAC name of a molecule. Write its SMILES notation.", "role": "user" }, { "content": "CNC(C)C(O)C1=CC=C(NS(C)(=O)=O)C=C1;Cl", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Could you provide the SMILES for 4-chloro-2-methyl-5-morpholin-4-ylpyridazin-3-one ?", "role": "user" }, { "content": "CN1N=CC(N2CCOCC2)=C(Cl)C1=O", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Please write the SMILES representation of the molecule 3-hydroxy-4-(hydroxymethyl)-2-methyl-5-(sulfosulfanylmethyl)pyridine .", "role": "user" }, { "content": "CC1=NC=C(CSS(=O)(=O)O)C(CO)=C1O", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Convert the IUPAC name of a molecule S-[2-(diethylamino)ethyl] phenoxazine-10-carbothioate;hydrochloride into SMILES representation.", "role": "user" }, { "content": "CCN(CC)CCSC(=O)N1C2=CC=CC=C2OC2=CC=CC=C21;Cl", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Can you tell me the SMILES representation for the molecule 4,6-dimethoxy-2-methyl-5-nitropyrimidine ?", "role": "user" }, { "content": "COC1=NC(C)=NC(OC)=C1[N+](=O)[O-]", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Could you provide the SMILES for (2S)-2-[[(2R)-2-[[(2R)-2-[(2-aminoacetyl)amino]-3-phenylpropanoyl]amino]propanoyl]amino]butanedioic acid ?", "role": "user" }, { "content": "CC(NC(=O)C(CC1=CC=CC=C1)NC(=O)CN)C(=O)NC(CC(=O)O)C(=O)O", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "3-[dimethyl-[3-[[(4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]propyl]azaniumyl]-2-hydroxypropane-1-sulfonate is the IUPAC name of a molecule. Please give its SMILES representation.", "role": "user" }, { "content": "CC(CCC(=O)NCCC[N+](C)(C)CC(O)CS(=O)(=O)[O-])C1CCC2C3C(O)CC4CC(O)CCC4(C)C3CC(O)C12C", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "N-(4-chloro-2-methylphenyl)-2-[(4-chloro-2-nitrophenyl)diazenyl]-3-oxobutanamide The above is the IUPAC name of a molecule. Write its SMILES notation.", "role": "user" }, { "content": "CC(=O)C(N=NC1=CC=C(Cl)C=C1[N+](=O)[O-])C(=O)NC1=CC=C(Cl)C=C1C", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Can you tell me the SMILES representation for the molecule 4-methyl-3-[2-(2,4,6-trimethylphenyl)sulfanylethyl]oxadiazol-3-ium-5-olate ?", "role": "user" }, { "content": "CC1=CC(C)=C(SCC[N+]2=NOC([O-])=C2C)C(C)=C1", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Could you provide the SMILES for (4-nitrophenyl) N-(2-chloroethyl)carbamate ?", "role": "user" }, { "content": "O=C(NCCCl)OC1=CC=C([N+](=O)[O-])C=C1", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "(2S)-6-amino-2-[[2-[[(2R)-2-amino-3-methylbutanoyl]amino]-3-methylpentanoyl]amino]-N-(4-nitrophenyl)hexanamide The above is the IUPAC name of a molecule. Write its SMILES notation.", "role": "user" }, { "content": "CCC(C)C(NC(=O)C(N)C(C)C)C(=O)NC(CCCCN)C(=O)NC1=CC=C([N+](=O)[O-])C=C1", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Can you tell me the SMILES representation for the molecule (2S)-N-[(2S)-1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-[[1-[(2S,3R)-3-hydroxy-2-[[(2S)-2-[[(2S,3R)-3-hydroxy-2-[[(2S)-3-methyl-2-[(5-oxopyrrolidine-2-carbonyl)amino]pentanoyl]amino]butanoyl]amino]-3-phenylpropanoyl]amino]butanoyl]pyrrolidine-2-carbonyl]amino]butanediamide ?", "role": "user" }, { "content": "CCC(C)C(NC(=O)C1CCC(=O)N1)C(=O)NC(C(=O)NC(CC1=CC=CC=C1)C(=O)NC(C(=O)N1CCCC1C(=O)NC(CC(N)=O)C(=O)NC(CC1=CNC2=CC=CC=C12)C(N)=O)C(C)O)C(C)O", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Please write the SMILES representation of the molecule 3-(aminomethyl)-5-(4-chlorophenyl)oxolan-2-one .", "role": "user" }, { "content": "NCC1CC(C2=CC=C(Cl)C=C2)OC1=O", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "What is the SMILES representation of the molecule with IUPAC name (4aR,10bR)-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]quinolin-7-ol ?", "role": "user" }, { "content": "OC1=CC=CC2=C1CCC1NCCCC21", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "What is the SMILES notation for 6-[(2S)-2-(methylamino)propyl]-1,3-benzodioxol-5-ol ?", "role": "user" }, { "content": "CNC(C)CC1=CC2=C(C=C1O)OCO2", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "(4-nitrophenyl) N-(3-aminopropyl)-N-(dimethylcarbamoylamino)carbamate is the IUPAC name of a molecule. Please give its SMILES representation.", "role": "user" }, { "content": "CN(C)C(=O)NN(CCCN)C(=O)OC1=CC=C([N+](=O)[O-])C=C1", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "2-[(2R,3S,4S,5R,6S)-2-hydroxy-6-[(1R)-1-[(2S,7S,8R,9S)-7-hydroxy-2-[(2R,5S)-5-[(2R,3S)-5-[(2S,3S,5R,6S)-6-hydroxy-3,5,6-trimethyloxan-2-yl]-3-[(2S,5S,6R)-5-methoxy-6-methyloxan-2-yl]oxyoxolan-2-yl]-5-methyloxolan-2-yl]-2,8-dimethyl-1,10-dioxaspiro[4.5]decan-9-yl]ethyl]-5-methoxy-4-[(2S,5S,6R)-5-methoxy-6-methyloxan-2-yl]oxy-3-methyloxan-2-yl]acetic acid is the IUPAC name of a molecule. Please give its SMILES representation.", "role": "user" }, { "content": "COC1CCC(OC2CC(C3OC(C)(O)C(C)CC3C)OC2C2(C)CCC(C3(C)CCC4(CC(O)C(C)C(C(C)C5OC(O)(CC(=O)O)C(C)C(OC6CCC(OC)C(C)O6)C5OC)O4)O3)O2)OC1C", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "The IUPAC name of a certain molecule is 8-(dimethylaminodiazenyl)-7-ethyl-1,3-dimethylpurine-2,6-dione . Can you provide its SMILES representation?", "role": "user" }, { "content": "CCN1C(N=NN(C)C)=NC2=C1C(=O)N(C)C(=O)N2C", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Can you tell me the SMILES representation for the molecule (2,5-dioxopyrrolidin-1-yl) 2,4-dimethoxy-3-tributylstannylbenzoate ?", "role": "user" }, { "content": "CCCC[Sn](CCCC)(CCCC)C1=C(OC)C=CC(C(=O)ON2C(=O)CCC2=O)=C1OC", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Convert the IUPAC name of a molecule (3S,5S,8R,9S,10S,13R,14S,15S,17R)-17-[(2R,5S)-5,6-dimethylheptan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,15-diol into SMILES representation.", "role": "user" }, { "content": "CC(C)C(C)CCC(C)C1CC(O)C2C3CCC4CC(O)CCC4(C)C3CCC12C", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Can you give the SMILES notation of the molecule 5-propoxy-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole ?", "role": "user" }, { "content": "CCCOC1=CC=C2NC=C(C3=CCNCC3)C2=C1", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Can you tell me the SMILES representation for the molecule 2,6-diamino-3,4-dimethylpyrano[3,4-e]benzimidazol-7-one ?", "role": "user" }, { "content": "CC1=CC2=C(N)C(=O)OC=C2C2=C1N(C)C(N)=N2", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Please identify the SMILES representation of the molecule named [(3aR,8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] 3,4-dihydro-1H-isoquinoline-2-carboxylate .", "role": "user" }, { "content": "CN1CCC2(C)C3=CC(OC(=O)N4CCC5=CC=CC=C5C4)=CC=C3N(C)C12", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Please identify the SMILES representation of the molecule named (3S,5R)-7-[4,5-bis(4-fluorophenyl)-2-propan-2-ylimidazol-1-yl]-3,5-dihydroxyhept-6-enoic acid .", "role": "user" }, { "content": "CC(C)C1=NC(C2=CC=C(F)C=C2)=C(C2=CC=C(F)C=C2)N1C=CC(O)CC(O)CC(=O)O", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "The IUPAC name of a certain molecule is 1-[4-(6-aminopurin-9-yl)cyclopent-2-en-1-yl]ethane-1,2-diol . Can you provide its SMILES representation?", "role": "user" }, { "content": "NC1=NC=NC2=C1N=CN2C1C=CC(C(O)CO)C1", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "(3aS,4S,7R,7aR)-7-hydroxy-4-[2-(5-hydroxy-2-methylphenyl)ethyl]-7a-methyl-2,3,3a,4,6,7-hexahydroindene-1,5-dione The above is the IUPAC name of a molecule. Write its SMILES notation.", "role": "user" }, { "content": "CC1=CC=C(O)C=C1CCC1C(=O)CC(O)C2(C)C(=O)CCC12", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "10-hydroxyoctadec-2-enoic acid The above is the IUPAC name of a molecule. Write its SMILES notation.", "role": "user" }, { "content": "CCCCCCCCC(O)CCCCCCC=CC(=O)O", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Convert the IUPAC name of a molecule 1-azido-5-isothiocyanatonaphthalene into SMILES representation.", "role": "user" }, { "content": "[N-]=[N+]=NC1=CC=CC2=C(N=C=S)C=CC=C12", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "What is the SMILES notation for (2-phenylethylamino)urea ?", "role": "user" }, { "content": "NC(=O)NNCCC1=CC=CC=C1", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "What is the SMILES notation for (2S)-2-amino-5-[[(2R)-3-[[(2R)-2-[[(4S)-4-amino-4-carboxybutanoyl]amino]-3-[N-(carboxymethyl)-2,4,6-trinitroanilino]-3-oxopropyl]disulfanyl]-1-(carboxymethylamino)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid ?", "role": "user" }, { "content": "NC(CCC(=O)NC(CSSCC(NC(=O)CCC(N)C(=O)O)C(=O)N(CC(=O)O)C1=C([N+](=O)[O-])C=C([N+](=O)[O-])C=C1[N+](=O)[O-])C(=O)NCC(=O)O)C(=O)O", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "6-(1H-imidazol-2-yl)-2-[4-(1H-imidazol-2-yl)phenyl]-1H-indole;dihydrochloride is the IUPAC name of a molecule. Please give its SMILES representation.", "role": "user" }, { "content": "C1=CNC(C2=CC=C(C3=CC4=CC=C(C5=NC=CN5)C=C4N3)C=C2)=N1;Cl;Cl", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Could you provide the SMILES for [(3R,4S,5R)-3,4-dihydroxy-5-methyloxolan-2-yl] dihydrogen phosphate ?", "role": "user" }, { "content": "CC1OC(OP(=O)(O)O)C(O)C1O", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "(2S,5R,6R)-6-[[2-amino-2-(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid;[(2R,3S)-3-methyloxiran-2-yl]phosphonic acid is the IUPAC name of a molecule. Please give its SMILES representation.", "role": "user" }, { "content": "CC1(C)SC2C(NC(=O)C(N)C3=CC=C(O)C=C3)C(=O)N2C1C(=O)O;CC1OC1P(=O)(O)O", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "What is the SMILES notation for pyrazino[2,3-b]pyrazine ?", "role": "user" }, { "content": "C1=CN=C2N=CC=NC2=N1", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "What is the SMILES representation for 2-fluorothiophene ?", "role": "user" }, { "content": "FC1=CC=CS1", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Could you provide the SMILES for trimethyl-(methyl-phenyl-trimethylsilyloxysilyl)oxysilane ?", "role": "user" }, { "content": "C[Si](C)(C)O[Si](C)(O[Si](C)(C)C)C1=CC=CC=C1", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Please write the SMILES representation of the molecule 1,2,4,5-tetratert-butylbenzene .", "role": "user" }, { "content": "CC(C)(C)C1=C(C(C)(C)C)C=C(C(C)(C)C)C(C(C)(C)C)=C1", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Could you provide the SMILES for cyclohepta-3,5-dien-1-one ?", "role": "user" }, { "content": "O=C1CC=CC=CC1", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "The IUPAC name of a certain molecule is 1-ethoxybut-1-ene . Can you provide its SMILES representation?", "role": "user" }, { "content": "CCC=COCC", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "1-propan-2-yloxypentane is the IUPAC name of a molecule. Please give its SMILES representation.", "role": "user" }, { "content": "CCCCCOC(C)C", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Convert the IUPAC name of a molecule 2-tert-butylfuran into SMILES representation.", "role": "user" }, { "content": "CC(C)(C)C1=CC=CO1", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Can you tell me the SMILES representation for the molecule methylsulfanylethyne ?", "role": "user" }, { "content": "C#CSC", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "2-chlorophenoxathiine The above is the IUPAC name of a molecule. Write its SMILES notation.", "role": "user" }, { "content": "ClC1=CC=C2OC3=CC=CC=C3SC2=C1", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "What is the SMILES notation for 4,5-dimethyloctane ?", "role": "user" }, { "content": "CCCC(C)C(C)CCC", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "What is the SMILES notation for 4-methyl-2-[(3-methylphenyl)diazenyl]phenol ?", "role": "user" }, { "content": "CC1=CC=CC(N=NC2=CC(C)=CC=C2O)=C1", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Please identify the SMILES representation of the molecule named dimethyl 3,3-dimethylpentanedioate .", "role": "user" }, { "content": "COC(=O)CC(C)(C)CC(=O)OC", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "What is the SMILES representation for 1-butyl-4-fluorobenzene ?", "role": "user" }, { "content": "CCCCC1=CC=C(F)C=C1", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "What is the SMILES representation of the molecule with IUPAC name 3,3-bis(ethenyl)penta-1,4-diene ?", "role": "user" }, { "content": "C=CC(C=C)(C=C)C=C", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Could you provide the SMILES for 2,2,3,3-tetranitrobutane ?", "role": "user" }, { "content": "CC([N+](=O)[O-])([N+](=O)[O-])C(C)([N+](=O)[O-])[N+](=O)[O-]", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "For the molecule with methyl 4-(4-phenoxyphenyl)butanoate as the IUPAC name, what is the corresponding SMILES representation?", "role": "user" }, { "content": "COC(=O)CCCC1=CC=C(OC2=CC=CC=C2)C=C1", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "3-morpholin-4-ylphenol is the IUPAC name of a molecule. Please give its SMILES representation.", "role": "user" }, { "content": "OC1=CC=CC(N2CCOCC2)=C1", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "di(thiophen-3-yl)mercury The above is the IUPAC name of a molecule. Write its SMILES notation.", "role": "user" }, { "content": "C1=CC([Hg]C2=CSC=C2)=CS1", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Convert the IUPAC name of a molecule dicyclohexyl-(4-nitrophenyl)phosphane into SMILES representation.", "role": "user" }, { "content": "O=[N+]([O-])C1=CC=C(P(C2CCCCC2)C2CCCCC2)C=C1", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Convert the IUPAC name of a molecule 1,3,3-trimethyldiaziridine into SMILES representation.", "role": "user" }, { "content": "CN1NC1(C)C", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Can you tell me the SMILES representation for the molecule 2-methyl-2-(propan-2-yldisulfanyl)propane ?", "role": "user" }, { "content": "CC(C)SSC(C)(C)C", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "What is the SMILES representation of the molecule with IUPAC name 2,3-dimethylindazole ?", "role": "user" }, { "content": "CC1=C2C=CC=CC2=NN1C", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "For the molecule with 4-(3-cyano-1,2,4-oxadiazol-5-yl)-2-oxido-1,2,5-oxadiazol-2-ium-3-carbonitrile as the IUPAC name, what is the corresponding SMILES representation?", "role": "user" }, { "content": "N#CC1=NOC(C2=NO[N+]([O-])=C2C#N)=N1", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "What is the SMILES representation of the molecule with IUPAC name 3,3,5-trimethylselenophen-2-one ?", "role": "user" }, { "content": "CC1=CC(C)(C)C(=O)[Se]1", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Could you provide the SMILES for 3,5-dimethyl-1,2,4,3,5-dithiazadiborolidine ?", "role": "user" }, { "content": "CB1NB(C)SS1", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Please write the SMILES representation of the molecule 5-methylfuran-2-thiol .", "role": "user" }, { "content": "CC1=CC=C(S)O1", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Please identify the SMILES representation of the molecule named N-methyl-2-trimethylsilyloxy-N-(2-trimethylsilyloxyethyl)ethanamine .", "role": "user" }, { "content": "CN(CCO[Si](C)(C)C)CCO[Si](C)(C)C", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "What is the SMILES representation for 1-(2-methylpropyl)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene ?", "role": "user" }, { "content": "CC(C)CC1CCCC2CCCCC21", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "What is the SMILES notation for tetracyclo[4.2.2.22,5.01,6]dodeca-3,11-diene ?", "role": "user" }, { "content": "C1=CC2C=CC1C13CCC21CC3", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "N,N-bis(aziridin-1-ylmethyl)ethanamine The above is the IUPAC name of a molecule. Write its SMILES notation.", "role": "user" }, { "content": "CCN(CN1CC1)CN1CC1", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "6-pyrazin-2-yl-1,3,5-triazine-2,4-diamine is the IUPAC name of a molecule. Please give its SMILES representation.", "role": "user" }, { "content": "NC1=NC(N)=NC(C2=CN=CC=N2)=N1", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "For the molecule with 6-methoxy-1-methyl-5,6,6a,7,8,9-hexahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one as the IUPAC name, what is the corresponding SMILES representation?", "role": "user" }, { "content": "COC1NC2=CC=CC(C)=C2C(=O)N2CCCC12", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Can you give the SMILES notation of the molecule 6-(3,4-dimethoxyphenyl)-1-ethyl-3-methyl-4-(2,4,6-trimethylphenyl)iminopyrimidin-2-one ?", "role": "user" }, { "content": "CCN1C(C2=CC=C(OC)C(OC)=C2)=CC(=NC2=C(C)C=C(C)C=C2C)N(C)C1=O", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-amine;hydrochloride The above is the IUPAC name of a molecule. Write its SMILES notation.", "role": "user" }, { "content": "CN1CC2=C(N)C=CC=C2C(C2=CC=CC=C2)C1;Cl", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Please write the SMILES representation of the molecule N-[4-(acridin-9-ylamino)phenyl]benzamide .", "role": "user" }, { "content": "O=C(NC1=CC=C(NC2=C3C=CC=CC3=NC3=CC=CC=C23)C=C1)C1=CC=CC=C1", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "What is the SMILES representation for 6-amino-3-[[4-[[4-[bis(2-hydroxyethyl)amino]phenyl]diazenyl]-2-(2-hydroxyethoxy)phenyl]diazenyl]-4-hydroxynaphthalene-2-sulfonic acid ?", "role": "user" }, { "content": "NC1=CC=C2C=C(S(=O)(=O)O)C(N=NC3=CC=C(N=NC4=CC=C(N(CCO)CCO)C=C4)C=C3OCCO)=C(O)C2=C1", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Please identify the SMILES representation of the molecule named tert-butyl (3R)-6-hydroxy-3-(methylsulfonyloxymethyl)-2,3-dihydroindole-1-carboxylate .", "role": "user" }, { "content": "CC(C)(C)OC(=O)N1CC(COS(C)(=O)=O)C2=CC=C(O)C=C21", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "The IUPAC name of a certain molecule is chloro-ethoxy-phenoxy-sulfanylidene-lambda5-phosphane . Can you provide its SMILES representation?", "role": "user" }, { "content": "CCOP(=S)(Cl)OC1=CC=CC=C1", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Please write the SMILES representation of the molecule 4-[(1,3-dimethylquinolin-1-ium-4-yl)amino]-N-[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]benzamide .", "role": "user" }, { "content": "CC1=C[N+](C)=C2C=CC=CC2=C1NC1=CC=C(C(=O)NC2=CC=C(NC3=CC=[N+](C)C=C3)C=C2)C=C1", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Please write the SMILES representation of the molecule 2-methylquinolin-5-amine .", "role": "user" }, { "content": "CC1=CC=C2C(N)=CC=CC2=N1", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "For the molecule with (5S,6R)-5,6-dihydroxy-5-methyl-1,3-diazinane-2,4-dione as the IUPAC name, what is the corresponding SMILES representation?", "role": "user" }, { "content": "CC1(O)C(=O)NC(=O)NC1O", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Can you tell me the SMILES representation for the molecule N-ethyl-3-hydroxy-2-phenyl-N-(pyridin-4-ylmethyl)propanamide;3-[(1R)-1-hydroxy-2-(methylamino)ethyl]phenol ?", "role": "user" }, { "content": "CCN(CC1=CC=NC=C1)C(=O)C(CO)C1=CC=CC=C1;CNCC(O)C1=CC=CC(O)=C1", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "For the molecule with 5-ethyl-6-heptylphenanthridin-5-ium-3,8-diamine;bromide as the IUPAC name, what is the corresponding SMILES representation?", "role": "user" }, { "content": "CCCCCCCC1=C2C=C(N)C=CC2=C2C=CC(N)=CC2=[N+]1CC;[Br-]", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Can you give the SMILES notation of the molecule 13-azapentacyclo[12.8.0.03,12.04,9.017,22]docosa-1(14),2,4,6,8,10,12,15,17(22)-nonaene ?", "role": "user" }, { "content": "C1=CC=C2C(=C1)C=CC1=NC3=CC=C4CCCCC4=C3C=C12", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Could you provide the SMILES for 12-hexacyclo[11.7.1.14,20.02,11.03,8.017,21]docosa-1,3(8),4,6,9,11,13,15,17(21),18,20(22)-undecaenylmethanol ?", "role": "user" }, { "content": "OCC1=C2C=CC=C3C=CC4=CC5=CC=CC6=CC=C1C(=C65)C4=C32", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "For the molecule with tetracyclo[10.2.1.05,14.08,13]pentadeca-1,3,5(14),6,8(13),9,11-heptaen-15-ol as the IUPAC name, what is the corresponding SMILES representation?", "role": "user" }, { "content": "OC1C2=CC=CC3=CC=C4C=CC=C1C4=C23", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "The IUPAC name of a certain molecule is 4-[(1R,2S)-1,2-bis(butylamino)-2-(4-hydroxyphenyl)ethyl]phenol . Can you provide its SMILES representation?", "role": "user" }, { "content": "CCCCNC(C1=CC=C(O)C=C1)C(NCCCC)C1=CC=C(O)C=C1", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "What is the SMILES notation for methyl (1R,2S,9R,11S,14R,15S)-2,15-dimethyl-5,5'-dioxospiro[18-oxapentacyclo[8.8.0.01,17.02,7.011,15]octadec-6-ene-14,2'-oxolane]-9-carboxylate ?", "role": "user" }, { "content": "COC(=O)C1CC2=CC(=O)CCC2(C)C23OC2CC2(C)C(CCC24CCC(=O)O4)C13", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Can you tell me the SMILES representation for the molecule ethyl 2,3-dihydro-1,4-benzodioxine-3-carboxylate ?", "role": "user" }, { "content": "CCOC(=O)C1COC2=CC=CC=C2O1", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "What is the SMILES representation for 7-hydroxy-6-methyl-3H-furo[3,4-c]pyridin-1-one ?", "role": "user" }, { "content": "CC1=NC=C2COC(=O)C2=C1O", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "dichloroplatinum;naphthalene-2,3-diamine is the IUPAC name of a molecule. Please give its SMILES representation.", "role": "user" }, { "content": "Cl[Pt]Cl;NC1=CC2=CC=CC=C2C=C1N", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "What is the SMILES representation for [3,5-dihydroxy-4-[3-(3-hydroxy-4-methoxyphenyl)propanoyl]phenoxy]methanesulfonic acid ?", "role": "user" }, { "content": "COC1=CC=C(CCC(=O)C2=C(O)C=C(OCS(=O)(=O)O)C=C2O)C=C1O", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "2-(4,8-dimethylnonyl)-2,5,7,8-tetramethyl-3,4-dihydrochromen-6-ol is the IUPAC name of a molecule. Please give its SMILES representation.", "role": "user" }, { "content": "CC1=C(C)C2=C(CCC(C)(CCCC(C)CCCC(C)C)O2)C(C)=C1O", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "hexacyclo[16.3.1.02,7.08,21.011,20.014,19]docosa-1(22),2,4,6,8(21),9,11(20),12,14,16,18-undecaen-16-ol is the IUPAC name of a molecule. Please give its SMILES representation.", "role": "user" }, { "content": "OC1=CC2=CC=C3C=CC4=C5C(=CC(=C1)C2=C35)C1=CC=CC=C14", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "What is the SMILES representation for [4,5,6-trihydroxy-1,2,3-tris(2,2,2-trifluoroacetyl)-2,3-bis[(2,2,2-trifluoroacetyl)oxy]cyclohexyl] 2,2,2-trifluoroacetate ?", "role": "user" }, { "content": "O=C(OC1(C(=O)C(F)(F)F)C(O)C(O)C(O)C(OC(=O)C(F)(F)F)(C(=O)C(F)(F)F)C1(OC(=O)C(F)(F)F)C(=O)C(F)(F)F)C(F)(F)F", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Can you tell me the SMILES representation for the molecule 2-(3-phenylpropanoylamino)acetic acid ?", "role": "user" }, { "content": "O=C(O)CNC(=O)CCC1=CC=CC=C1", "role": "assistant" } ]