Product OPENEYE NAME: 3-amino-1-(3-ethylphenyl)-2-hydroxy-butan-1-one
CAS Name: 3-amino-1-(3-ethylphenyl)-2-hydroxy-1-butanone
IUPAC NAME: 3-amino-1-(3-ethylphenyl)-2-hydroxybutan-1-one
SYSTEMATIC NAME: 3-azanyl-1-(3-ethylphenyl)-2-oxidanyl-butan-1-one
MOLECULAR FORMULA: C12H17NO2
MOLECULAR WEIGHT: 207.26888
SMILES: CCC1=CC=CC(=C1)C(=O)C(C(C)N)O
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Product OPENEYE NAME: 1-(3-hydroxy-5-methyl-1H-tetrazol-2-yl)-2-methyl-propan-1-one
CAS Name: 1-(3-hydroxy-5-methyl-1H-tetrazol-2-yl)-2-methyl-1-propanone
IUPAC NAME: 1-(3-hydroxy-5-methyl-1H-tetrazol-2-yl)-2-methylpropan-1-one
SYSTEMATIC NAME: 2-methyl-1-(5-methyl-3-oxidanyl-1H-1,2,3,4-tetrazol-2-yl)propan-1-one
MOLECULAR FORMULA: C6H12N4O2
MOLECULAR WEIGHT: 172.18508
SMILES: CC1=NN(N(N1)C(=O)C(C)C)O
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Product OPENEYE NAME: N-[(5E)-3-ethyl-5-(1-nitrosoethylidene)-6-oxo-cyclohexa-1,3-dien-1-yl]-2,3-dihydro-1H-tetrazole-5-carboxamide
CAS Name: N-[(5E)-3-ethyl-5-(1-nitrosoethylidene)-6-oxo-1-cyclohexa-1,3-dienyl]-2,3-dihydro-1H-tetrazole-5-carboxamide
IUPAC NAME: N-[(5E)-3-ethyl-5-(1-nitrosoethylidene)-6-oxocyclohexa-1,3-dien-1-yl]-2,3-dihydro-1H-tetrazole-5-carboxamide
SYSTEMATIC NAME: N-[(5E)-3-ethyl-5-(1-nitrosoethylidene)-6-oxidanylidene-cyclohexa-1,3-dien-1-yl]-2,3-dihydro-1H-1,2,3,4-tetrazole-5-carboxamide
MOLECULAR FORMULA: C12H14N6O3
MOLECULAR WEIGHT: 290.27796
SMILES: CCC1=C/C(=C(/C)\N=O)/C(=O)C(=C1)NC(=O)C2=NNNN2
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Product OPENEYE NAME: 2-hydroxy-1-(m-tolyl)butan-1-one
CAS Name: 2-hydroxy-1-(3-methylphenyl)-1-butanone
IUPAC NAME: 2-hydroxy-1-(3-methylphenyl)butan-1-one
SYSTEMATIC NAME: 1-(3-methylphenyl)-2-oxidanyl-butan-1-one
MOLECULAR FORMULA: C11H14O2
MOLECULAR WEIGHT: 178.22766
SMILES: CCC(C(=O)C1=CC(=CC=C1)C)O
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Product OPENEYE NAME: N-[3-(2-hydroxyacetyl)-5-nitro-phenyl]acetamide
CAS Name: N-[3-(2-hydroxy-1-oxoethyl)-5-nitrophenyl]acetamide
IUPAC NAME: N-[3-(2-hydroxyacetyl)-5-nitrophenyl]acetamide
SYSTEMATIC NAME: N-[3-nitro-5-(2-oxidanylethanoyl)phenyl]ethanamide
MOLECULAR FORMULA: C10H10N2O5
MOLECULAR WEIGHT: 238.1968
SMILES: CC(=O)NC1=CC(=CC(=C1)C(=O)CO)[N+](=O)[O-]
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Product OPENEYE NAME: [cyano-(3-phenoxyphenyl)methyl] 3-methyl-2-[4-(trichloromethoxy)phenyl]butanoate
CAS Name: 3-methyl-2-[4-(trichloromethoxy)phenyl]butanoic acid [cyano-(3-phenoxyphenyl)methyl] ester
IUPAC NAME: [cyano-(3-phenoxyphenyl)methyl] 3-methyl-2-[4-(trichloromethoxy)phenyl]butanoate
SYSTEMATIC NAME: [cyano-(3-phenoxyphenyl)methyl] 3-methyl-2-[4-(trichloromethyloxy)phenyl]butanoate
MOLECULAR FORMULA: C26H22Cl3NO4
MOLECULAR WEIGHT: 518.81618
SMILES: CC(C)C(C1=CC=C(C=C1)OC(Cl)(Cl)Cl)C(=O)OC(C#N)C2=CC(=CC=C2)OC3=CC=CC=C3
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Product OPENEYE NAME: 2,2-dichloro-1-(4-ethoxyphenyl)-3-[(2-phenoxyphenyl)methyl]cyclopropanecarboxylate
CAS Name: 2,2-dichloro-1-(4-ethoxyphenyl)-3-[(2-phenoxyphenyl)methyl]-1-cyclopropanecarboxylate
IUPAC NAME: 2,2-dichloro-1-(4-ethoxyphenyl)-3-[(2-phenoxyphenyl)methyl]cyclopropane-1-carboxylate
SYSTEMATIC NAME: 2,2-bis(chloranyl)-1-(4-ethoxyphenyl)-3-[(2-phenoxyphenyl)methyl]cyclopropane-1-carboxylate
MOLECULAR FORMULA: C25H21Cl2O4-
MOLECULAR WEIGHT: 456.33784
SMILES: CCOC1=CC=C(C=C1)C2(C(C2(Cl)Cl)CC3=CC=CC=C3OC4=CC=CC=C4)C(=O)[O-]
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Product OPENEYE NAME: 2,2-dichloro-1-(4-ethoxyphenyl)-3-[(2-phenoxyphenyl)methyl]cyclopropanecarboxylic acid
CAS Name: 2,2-dichloro-1-(4-ethoxyphenyl)-3-[(2-phenoxyphenyl)methyl]-1-cyclopropanecarboxylic acid
IUPAC NAME: 2,2-dichloro-1-(4-ethoxyphenyl)-3-[(2-phenoxyphenyl)methyl]cyclopropane-1-carboxylic acid
SYSTEMATIC NAME: 2,2-bis(chloranyl)-1-(4-ethoxyphenyl)-3-[(2-phenoxyphenyl)methyl]cyclopropane-1-carboxylic acid
MOLECULAR FORMULA: C25H22Cl2O4
MOLECULAR WEIGHT: 457.34578
SMILES: CCOC1=CC=C(C=C1)C2(C(C2(Cl)Cl)CC3=CC=CC=C3OC4=CC=CC=C4)C(=O)O
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Product OPENEYE NAME: 1-cyclohexyl-3-[1-hydroxy-1-(p-tolyl)propyl]urea
CAS Name: 1-cyclohexyl-3-[1-hydroxy-1-(4-methylphenyl)propyl]urea
IUPAC NAME: 1-cyclohexyl-3-[1-hydroxy-1-(4-methylphenyl)propyl]urea
SYSTEMATIC NAME: 1-cyclohexyl-3-[1-(4-methylphenyl)-1-oxidanyl-propyl]urea
MOLECULAR FORMULA: C17H26N2O2
MOLECULAR WEIGHT: 290.40054
SMILES: CCC(C1=CC=C(C=C1)C)(NC(=O)NC2CCCCC2)O
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Product OPENEYE NAME: N-[4-methyl-5-(p-tolyl)-4,5-dihydrothiazol-2-yl]nitrous amide
CAS Name: N-[4-methyl-5-(4-methylphenyl)-4,5-dihydrothiazol-2-yl]nitrous amide
IUPAC NAME: N-[4-methyl-5-(4-methylphenyl)-4,5-dihydro-1,3-thiazol-2-yl]nitrous amide
SYSTEMATIC NAME: N-[4-methyl-5-(4-methylphenyl)-4,5-dihydro-1,3-thiazol-2-yl]nitrous amide
MOLECULAR FORMULA: C11H13N3OS
MOLECULAR WEIGHT: 235.30542
SMILES: CC1C(SC(=N1)NN=O)C2=CC=C(C=C2)C
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Product OPENEYE NAME: 4-(ethylcarbamoyloxy)-2-(N-(2-methoxyacetyl)-2,6-dimethyl-anilino)butanoic acid
CAS Name: 4-(ethylcarbamoyloxy)-2-(N-(2-methoxy-1-oxoethyl)-2,6-dimethylanilino)butanoic acid
IUPAC NAME: 4-(ethylcarbamoyloxy)-2-(N-(2-methoxyacetyl)-2,6-dimethylanilino)butanoic acid
SYSTEMATIC NAME: 2-[(2,6-dimethylphenyl)-(2-methoxyethanoyl)amino]-4-(ethylcarbamoyloxy)butanoic acid
MOLECULAR FORMULA: C18H26N2O6
MOLECULAR WEIGHT: 366.40884
SMILES: CCNC(=O)OCCC(C(=O)O)N(C1=C(C=CC=C1C)C)C(=O)COC
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Product OPENEYE NAME: 4-methoxy-2-[2-(methylcarbamoyloxy)ethyl]-2-[(2-methyl-1-naphthyl)amino]-3-oxo-butanoic acid
CAS Name: 4-methoxy-2-[2-(methylcarbamoyloxy)ethyl]-2-[(2-methyl-1-naphthalenyl)amino]-3-oxobutanoic acid
IUPAC NAME: 4-methoxy-2-[2-(methylcarbamoyloxy)ethyl]-2-[(2-methylnaphthalen-1-yl)amino]-3-oxobutanoic acid
SYSTEMATIC NAME: 4-methoxy-2-[2-(methylcarbamoyloxy)ethyl]-2-[(2-methylnaphthalen-1-yl)amino]-3-oxidanylidene-butanoic acid
MOLECULAR FORMULA: C20H24N2O6
MOLECULAR WEIGHT: 388.41436
SMILES: CC1=C(C2=CC=CC=C2C=C1)NC(CCOC(=O)NC)(C(=O)COC)C(=O)O
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Product OPENEYE NAME: 4-chloro-2-(N-(2-methoxyacetyl)-2,6-dimethyl-anilino)butanoic acid
CAS Name: 4-chloro-2-(N-(2-methoxy-1-oxoethyl)-2,6-dimethylanilino)butanoic acid
IUPAC NAME: 4-chloro-2-(N-(2-methoxyacetyl)-2,6-dimethylanilino)butanoic acid
SYSTEMATIC NAME: 4-chloranyl-2-[(2,6-dimethylphenyl)-(2-methoxyethanoyl)amino]butanoic acid
MOLECULAR FORMULA: C15H20ClNO4
MOLECULAR WEIGHT: 313.7766
SMILES: CC1=C(C(=CC=C1)C)N(C(CCCl)C(=O)O)C(=O)COC
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Product OPENEYE NAME: 4-chloro-2-(N-(2-methoxyacetyl)-2,3,6-trimethyl-anilino)butanoic acid
CAS Name: 4-chloro-2-(N-(2-methoxy-1-oxoethyl)-2,3,6-trimethylanilino)butanoic acid
IUPAC NAME: 4-chloro-2-(N-(2-methoxyacetyl)-2,3,6-trimethylanilino)butanoic acid
SYSTEMATIC NAME: 4-chloranyl-2-[2-methoxyethanoyl-(2,3,6-trimethylphenyl)amino]butanoic acid
MOLECULAR FORMULA: C16H22ClNO4
MOLECULAR WEIGHT: 327.80318
SMILES: CC1=C(C(=C(C=C1)C)N(C(CCCl)C(=O)O)C(=O)COC)C
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Product OPENEYE NAME: 4-bromo-2-(N-(2-methoxyacetyl)-2,6-dimethyl-anilino)butanoic acid
CAS Name: 4-bromo-2-(N-(2-methoxy-1-oxoethyl)-2,6-dimethylanilino)butanoic acid
IUPAC NAME: 4-bromo-2-(N-(2-methoxyacetyl)-2,6-dimethylanilino)butanoic acid
SYSTEMATIC NAME: 4-bromanyl-2-[(2,6-dimethylphenyl)-(2-methoxyethanoyl)amino]butanoic acid
MOLECULAR FORMULA: C15H20BrNO4
MOLECULAR WEIGHT: 358.2276
SMILES: CC1=C(C(=CC=C1)C)N(C(CCBr)C(=O)O)C(=O)COC
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Product OPENEYE NAME: methyl 2-(2-chloro-6-methoxy-N-(2-methoxyacetyl)anilino)-4-hydroxy-butanoate
CAS Name: 2-(2-chloro-6-methoxy-N-(2-methoxy-1-oxoethyl)anilino)-4-hydroxybutanoic acid methyl ester
IUPAC NAME: methyl 2-(2-chloro-6-methoxy-N-(2-methoxyacetyl)anilino)-4-hydroxybutanoate
SYSTEMATIC NAME: methyl 2-[(2-chloranyl-6-methoxy-phenyl)-(2-methoxyethanoyl)amino]-4-oxidanyl-butanoate
MOLECULAR FORMULA: C15H20ClNO6
MOLECULAR WEIGHT: 345.7754
SMILES: COCC(=O)N(C1=C(C=CC=C1Cl)OC)C(CCO)C(=O)OC
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Product OPENEYE NAME: 4-methoxy-2-(N-(2-methoxyacetyl)-2,6-dimethyl-anilino)butanoic acid
CAS Name: 4-methoxy-2-(N-(2-methoxy-1-oxoethyl)-2,6-dimethylanilino)butanoic acid
IUPAC NAME: 4-methoxy-2-(N-(2-methoxyacetyl)-2,6-dimethylanilino)butanoic acid
SYSTEMATIC NAME: 2-[(2,6-dimethylphenyl)-(2-methoxyethanoyl)amino]-4-methoxy-butanoic acid
MOLECULAR FORMULA: C16H23NO5
MOLECULAR WEIGHT: 309.35752
SMILES: CC1=C(C(=CC=C1)C)N(C(CCOC)C(=O)O)C(=O)COC
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