Wednesday, March 27, 2013

All Chemical Compounds Information




Product OPENEYE NAME: methyl 1-[2-(2-ethoxyanilino)-2-oxo-ethyl]piperidin-1-ium-4-carboxylate
CAS Name: 1-[2-(2-ethoxyanilino)-2-oxoethyl]-4-piperidin-1-iumcarboxylic acid methyl ester
IUPAC NAME: methyl 1-[2-(2-ethoxyanilino)-2-oxoethyl]piperidin-1-ium-4-carboxylate
SYSTEMATIC NAME: methyl 1-[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]piperidin-1-ium-4-carboxylate
MOLECULAR FORMULA: C17H25N2O4+
MOLECULAR WEIGHT: 321.3914
SMILES: CCOC1=CC=CC=C1NC(=O)C[NH+]2CCC(CC2)C(=O)OC
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Product OPENEYE NAME: methyl 1-[2-(2-ethoxyanilino)-2-oxo-ethyl]piperidine-4-carboxylate
CAS Name: 1-[2-(2-ethoxyanilino)-2-oxoethyl]-4-piperidinecarboxylic acid methyl ester
IUPAC NAME: methyl 1-[2-(2-ethoxyanilino)-2-oxoethyl]piperidine-4-carboxylate
SYSTEMATIC NAME: methyl 1-[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]piperidine-4-carboxylate
MOLECULAR FORMULA: C17H24N2O4
MOLECULAR WEIGHT: 320.38346
SMILES: CCOC1=CC=CC=C1NC(=O)CN2CCC(CC2)C(=O)OC
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Product OPENEYE NAME: [2-(2-cyano-4-nitro-anilino)-2-oxo-ethyl] 2H-chromene-3-carboxylate
CAS Name: 2H-1-benzopyran-3-carboxylic acid [2-(2-cyano-4-nitroanilino)-2-oxoethyl] ester
IUPAC NAME: [2-(2-cyano-4-nitroanilino)-2-oxoethyl] 2H-chromene-3-carboxylate
SYSTEMATIC NAME: [2-[(2-cyano-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 2H-chromene-3-carboxylate
MOLECULAR FORMULA: C19H13N3O6
MOLECULAR WEIGHT: 379.32302
SMILES: C1C(=CC2=CC=CC=C2O1)C(=O)OCC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])C#N
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Product OPENEYE NAME: [(1R)-2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-methyl-2-oxo-ethyl] (2S)-2-(4-chlorophenoxy)propanoate
CAS Name: (2S)-2-(4-chlorophenoxy)propanoic acid [(2R)-1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxopropan-2-yl] ester
IUPAC NAME: [(2R)-1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxopropan-2-yl] (2S)-2-(4-chlorophenoxy)propanoate
SYSTEMATIC NAME: [(2R)-1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxidanylidene-propan-2-yl] (2S)-2-(4-chloranylphenoxy)propanoate
MOLECULAR FORMULA: C20H22ClNO5
MOLECULAR WEIGHT: 391.84538
SMILES: CC1=C(NC(=C1C(=O)C)C)C(=O)[C@@H](C)OC(=O)[C@H](C)OC2=CC=C(C=C2)Cl
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Product OPENEYE NAME: 1-[(4-isopropoxybenzoyl)amino]-3-[(1R,2R)-2-methylcyclohexyl]thiourea
CAS Name: 1-[(1R,2R)-2-methylcyclohexyl]-3-[[oxo-(4-propan-2-yloxyphenyl)methyl]amino]thiourea
IUPAC NAME: 1-[(1R,2R)-2-methylcyclohexyl]-3-[(4-propan-2-yloxybenzoyl)amino]thiourea
SYSTEMATIC NAME: 1-[(1R,2R)-2-methylcyclohexyl]-3-[(4-propan-2-yloxyphenyl)carbonylamino]thiourea
MOLECULAR FORMULA: C18H27N3O2S
MOLECULAR WEIGHT: 349.49088
SMILES: C[C@@H]1CCCC[C@H]1NC(=S)NNC(=O)C2=CC=C(C=C2)OC(C)C
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Product OPENEYE NAME: methyl 1-[2-(3-cyanoanilino)-2-oxo-ethyl]piperidin-1-ium-4-carboxylate
CAS Name: 1-[2-(3-cyanoanilino)-2-oxoethyl]-4-piperidin-1-iumcarboxylic acid methyl ester
IUPAC NAME: methyl 1-[2-(3-cyanoanilino)-2-oxoethyl]piperidin-1-ium-4-carboxylate
SYSTEMATIC NAME: methyl 1-[2-[(3-cyanophenyl)amino]-2-oxidanylidene-ethyl]piperidin-1-ium-4-carboxylate
MOLECULAR FORMULA: C16H20N3O3+
MOLECULAR WEIGHT: 302.3483
SMILES: COC(=O)C1CC[NH+](CC1)CC(=O)NC2=CC=CC(=C2)C#N
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Product OPENEYE NAME: methyl 1-[2-(3-cyanoanilino)-2-oxo-ethyl]piperidine-4-carboxylate
CAS Name: 1-[2-(3-cyanoanilino)-2-oxoethyl]-4-piperidinecarboxylic acid methyl ester
IUPAC NAME: methyl 1-[2-(3-cyanoanilino)-2-oxoethyl]piperidine-4-carboxylate
SYSTEMATIC NAME: methyl 1-[2-[(3-cyanophenyl)amino]-2-oxidanylidene-ethyl]piperidine-4-carboxylate
MOLECULAR FORMULA: C16H19N3O3
MOLECULAR WEIGHT: 301.34036
SMILES: COC(=O)C1CCN(CC1)CC(=O)NC2=CC=CC(=C2)C#N
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Product OPENEYE NAME: [(1S)-2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-methyl-2-oxo-ethyl] (2S)-2-(4-chlorophenoxy)propanoate
CAS Name: (2S)-2-(4-chlorophenoxy)propanoic acid [(2S)-1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxopropan-2-yl] ester
IUPAC NAME: [(2S)-1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxopropan-2-yl] (2S)-2-(4-chlorophenoxy)propanoate
SYSTEMATIC NAME: [(2S)-1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxidanylidene-propan-2-yl] (2S)-2-(4-chloranylphenoxy)propanoate
MOLECULAR FORMULA: C20H22ClNO5
MOLECULAR WEIGHT: 391.84538
SMILES: CC1=C(NC(=C1C(=O)C)C)C(=O)[C@H](C)OC(=O)[C@H](C)OC2=CC=C(C=C2)Cl
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Product OPENEYE NAME: 1-[(4-isopropoxybenzoyl)amino]-3-[(1R,2S)-2-methylcyclohexyl]thiourea
CAS Name: 1-[(1R,2S)-2-methylcyclohexyl]-3-[[oxo-(4-propan-2-yloxyphenyl)methyl]amino]thiourea
IUPAC NAME: 1-[(1R,2S)-2-methylcyclohexyl]-3-[(4-propan-2-yloxybenzoyl)amino]thiourea
SYSTEMATIC NAME: 1-[(1R,2S)-2-methylcyclohexyl]-3-[(4-propan-2-yloxyphenyl)carbonylamino]thiourea
MOLECULAR FORMULA: C18H27N3O2S
MOLECULAR WEIGHT: 349.49088
SMILES: C[C@H]1CCCC[C@H]1NC(=S)NNC(=O)C2=CC=C(C=C2)OC(C)C
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Product OPENEYE NAME: methyl 1-[2-(3,5-dichloroanilino)-2-oxo-ethyl]piperidin-1-ium-4-carboxylate
CAS Name: 1-[2-(3,5-dichloroanilino)-2-oxoethyl]-4-piperidin-1-iumcarboxylic acid methyl ester
IUPAC NAME: methyl 1-[2-(3,5-dichloroanilino)-2-oxoethyl]piperidin-1-ium-4-carboxylate
SYSTEMATIC NAME: methyl 1-[2-[[3,5-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]piperidin-1-ium-4-carboxylate
MOLECULAR FORMULA: C15H19Cl2N2O3+
MOLECULAR WEIGHT: 346.22896
SMILES: COC(=O)C1CC[NH+](CC1)CC(=O)NC2=CC(=CC(=C2)Cl)Cl
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Product OPENEYE NAME: methyl 1-[2-(3,5-dichloroanilino)-2-oxo-ethyl]piperidine-4-carboxylate
CAS Name: 1-[2-(3,5-dichloroanilino)-2-oxoethyl]-4-piperidinecarboxylic acid methyl ester
IUPAC NAME: methyl 1-[2-(3,5-dichloroanilino)-2-oxoethyl]piperidine-4-carboxylate
SYSTEMATIC NAME: methyl 1-[2-[[3,5-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]piperidine-4-carboxylate
MOLECULAR FORMULA: C15H18Cl2N2O3
MOLECULAR WEIGHT: 345.22102
SMILES: COC(=O)C1CCN(CC1)CC(=O)NC2=CC(=CC(=C2)Cl)Cl
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Product OPENEYE NAME: methyl 1-[2-oxo-2-[3-(1-piperidylsulfonyl)anilino]ethyl]piperidin-1-ium-4-carboxylate
CAS Name: 1-[2-oxo-2-[3-(1-piperidinylsulfonyl)anilino]ethyl]-4-piperidin-1-iumcarboxylic acid methyl ester
IUPAC NAME: methyl 1-[2-oxo-2-(3-piperidin-1-ylsulfonylanilino)ethyl]piperidin-1-ium-4-carboxylate
SYSTEMATIC NAME: methyl 1-[2-oxidanylidene-2-[(3-piperidin-1-ylsulfonylphenyl)amino]ethyl]piperidin-1-ium-4-carboxylate
MOLECULAR FORMULA: C20H30N3O5S+
MOLECULAR WEIGHT: 424.5343
SMILES: COC(=O)C1CC[NH+](CC1)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCCC3
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Product OPENEYE NAME: methyl 1-[2-oxo-2-[3-(1-piperidylsulfonyl)anilino]ethyl]piperidine-4-carboxylate
CAS Name: 1-[2-oxo-2-[3-(1-piperidinylsulfonyl)anilino]ethyl]-4-piperidinecarboxylic acid methyl ester
IUPAC NAME: methyl 1-[2-oxo-2-(3-piperidin-1-ylsulfonylanilino)ethyl]piperidine-4-carboxylate
SYSTEMATIC NAME: methyl 1-[2-oxidanylidene-2-[(3-piperidin-1-ylsulfonylphenyl)amino]ethyl]piperidine-4-carboxylate
MOLECULAR FORMULA: C20H29N3O5S
MOLECULAR WEIGHT: 423.52636
SMILES: COC(=O)C1CCN(CC1)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCCC3
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Product OPENEYE NAME: [2-(4-nitroanilino)-2-oxo-ethyl] 2H-chromene-3-carboxylate
CAS Name: 2H-1-benzopyran-3-carboxylic acid [2-(4-nitroanilino)-2-oxoethyl] ester
IUPAC NAME: [2-(4-nitroanilino)-2-oxoethyl] 2H-chromene-3-carboxylate
SYSTEMATIC NAME: [2-[(4-nitrophenyl)amino]-2-oxidanylidene-ethyl] 2H-chromene-3-carboxylate
MOLECULAR FORMULA: C18H14N2O6
MOLECULAR WEIGHT: 354.31356
SMILES: C1C(=CC2=CC=CC=C2O1)C(=O)OCC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]
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Product OPENEYE NAME: 1-[(4-isopropoxybenzoyl)amino]-3-[(1S,2R)-2-methylcyclohexyl]thiourea
CAS Name: 1-[(1S,2R)-2-methylcyclohexyl]-3-[[oxo-(4-propan-2-yloxyphenyl)methyl]amino]thiourea
IUPAC NAME: 1-[(1S,2R)-2-methylcyclohexyl]-3-[(4-propan-2-yloxybenzoyl)amino]thiourea
SYSTEMATIC NAME: 1-[(1S,2R)-2-methylcyclohexyl]-3-[(4-propan-2-yloxyphenyl)carbonylamino]thiourea
MOLECULAR FORMULA: C18H27N3O2S
MOLECULAR WEIGHT: 349.49088
SMILES: C[C@@H]1CCCC[C@@H]1NC(=S)NNC(=O)C2=CC=C(C=C2)OC(C)C
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Product OPENEYE NAME: 1-[(4-isopropoxybenzoyl)amino]-3-[(1S,2S)-2-methylcyclohexyl]thiourea
CAS Name: 1-[(1S,2S)-2-methylcyclohexyl]-3-[[oxo-(4-propan-2-yloxyphenyl)methyl]amino]thiourea
IUPAC NAME: 1-[(1S,2S)-2-methylcyclohexyl]-3-[(4-propan-2-yloxybenzoyl)amino]thiourea
SYSTEMATIC NAME: 1-[(1S,2S)-2-methylcyclohexyl]-3-[(4-propan-2-yloxyphenyl)carbonylamino]thiourea
MOLECULAR FORMULA: C18H27N3O2S
MOLECULAR WEIGHT: 349.49088
SMILES: C[C@H]1CCCC[C@@H]1NC(=S)NNC(=O)C2=CC=C(C=C2)OC(C)C
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Product OPENEYE NAME: (2-oxo-2-phenothiazin-10-yl-ethyl) 2H-chromene-3-carboxylate
CAS Name: 2H-1-benzopyran-3-carboxylic acid [2-oxo-2-(10-phenothiazinyl)ethyl] ester
IUPAC NAME: (2-oxo-2-phenothiazin-10-ylethyl) 2H-chromene-3-carboxylate
SYSTEMATIC NAME: (2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 2H-chromene-3-carboxylate
MOLECULAR FORMULA: C24H17NO4S
MOLECULAR WEIGHT: 415.46108
SMILES: C1C(=CC2=CC=CC=C2O1)C(=O)OCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53
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Product OPENEYE NAME: methyl 1-[2-oxo-2-[4-(1-piperidylsulfonyl)anilino]ethyl]piperidin-1-ium-4-carboxylate
CAS Name: 1-[2-oxo-2-[4-(1-piperidinylsulfonyl)anilino]ethyl]-4-piperidin-1-iumcarboxylic acid methyl ester
IUPAC NAME: methyl 1-[2-oxo-2-(4-piperidin-1-ylsulfonylanilino)ethyl]piperidin-1-ium-4-carboxylate
SYSTEMATIC NAME: methyl 1-[2-oxidanylidene-2-[(4-piperidin-1-ylsulfonylphenyl)amino]ethyl]piperidin-1-ium-4-carboxylate
MOLECULAR FORMULA: C20H30N3O5S+
MOLECULAR WEIGHT: 424.5343
SMILES: COC(=O)C1CC[NH+](CC1)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3
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Product OPENEYE NAME: methyl 1-[2-oxo-2-[4-(1-piperidylsulfonyl)anilino]ethyl]piperidine-4-carboxylate
CAS Name: 1-[2-oxo-2-[4-(1-piperidinylsulfonyl)anilino]ethyl]-4-piperidinecarboxylic acid methyl ester
IUPAC NAME: methyl 1-[2-oxo-2-(4-piperidin-1-ylsulfonylanilino)ethyl]piperidine-4-carboxylate
SYSTEMATIC NAME: methyl 1-[2-oxidanylidene-2-[(4-piperidin-1-ylsulfonylphenyl)amino]ethyl]piperidine-4-carboxylate
MOLECULAR FORMULA: C20H29N3O5S
MOLECULAR WEIGHT: 423.52636
SMILES: COC(=O)C1CCN(CC1)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3
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Product OPENEYE NAME: 1-[(4-isopentyloxybenzoyl)amino]-3-methyl-thiourea
CAS Name: 1-methyl-3-[[[4-(3-methylbutoxy)phenyl]-oxomethyl]amino]thiourea
IUPAC NAME: 1-methyl-3-[[4-(3-methylbutoxy)benzoyl]amino]thiourea
SYSTEMATIC NAME: 1-methyl-3-[[4-(3-methylbutoxy)phenyl]carbonylamino]thiourea
MOLECULAR FORMULA: C14H21N3O2S
MOLECULAR WEIGHT: 295.40044
SMILES: CC(C)CCOC1=CC=C(C=C1)C(=O)NNC(=S)NC
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Product OPENEYE NAME: [5-(2-thienyl)isoxazol-3-yl]methyl 2-[(4-tert-butylbenzoyl)amino]acetate
CAS Name: 2-[[(4-tert-butylphenyl)-oxomethyl]amino]acetic acid (5-thiophen-2-yl-3-isoxazolyl)methyl ester
IUPAC NAME: (5-thiophen-2-yl-1,2-oxazol-3-yl)methyl 2-[(4-tert-butylbenzoyl)amino]acetate
SYSTEMATIC NAME: (5-thiophen-2-yl-1,2-oxazol-3-yl)methyl 2-[(4-tert-butylphenyl)carbonylamino]ethanoate
MOLECULAR FORMULA: C21H22N2O4S
MOLECULAR WEIGHT: 398.47538
SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)NCC(=O)OCC2=NOC(=C2)C3=CC=CS3
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Product OPENEYE NAME: [2-oxo-2-(2,3,4,5,6-pentafluoroanilino)ethyl] 2H-chromene-3-carboxylate
CAS Name: 2H-1-benzopyran-3-carboxylic acid [2-oxo-2-(2,3,4,5,6-pentafluoroanilino)ethyl] ester
IUPAC NAME: [2-oxo-2-(2,3,4,5,6-pentafluoroanilino)ethyl] 2H-chromene-3-carboxylate
SYSTEMATIC NAME: [2-oxidanylidene-2-[[2,3,4,5,6-pentakis(fluoranyl)phenyl]amino]ethyl] 2H-chromene-3-carboxylate
MOLECULAR FORMULA: C18H10F5NO4
MOLECULAR WEIGHT: 399.268316
SMILES: C1C(=CC2=CC=CC=C2O1)C(=O)OCC(=O)NC3=C(C(=C(C(=C3F)F)F)F)F
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Product OPENEYE NAME: methyl 1-[2-[4-chloro-3-(trifluoromethyl)anilino]-2-oxo-ethyl]piperidin-1-ium-4-carboxylate
CAS Name: 1-[2-[4-chloro-3-(trifluoromethyl)anilino]-2-oxoethyl]-4-piperidin-1-iumcarboxylic acid methyl ester
IUPAC NAME: methyl 1-[2-[4-chloro-3-(trifluoromethyl)anilino]-2-oxoethyl]piperidin-1-ium-4-carboxylate
SYSTEMATIC NAME: methyl 1-[2-[[4-chloranyl-3-(trifluoromethyl)phenyl]amino]-2-oxidanylidene-ethyl]piperidin-1-ium-4-carboxylate
MOLECULAR FORMULA: C16H19ClF3N2O3+
MOLECULAR WEIGHT: 379.78187
SMILES: COC(=O)C1CC[NH+](CC1)CC(=O)NC2=CC(=C(C=C2)Cl)C(F)(F)F
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Product OPENEYE NAME: methyl 1-[2-[4-chloro-3-(trifluoromethyl)anilino]-2-oxo-ethyl]piperidine-4-carboxylate
CAS Name: 1-[2-[4-chloro-3-(trifluoromethyl)anilino]-2-oxoethyl]-4-piperidinecarboxylic acid methyl ester
IUPAC NAME: methyl 1-[2-[4-chloro-3-(trifluoromethyl)anilino]-2-oxoethyl]piperidine-4-carboxylate
SYSTEMATIC NAME: methyl 1-[2-[[4-chloranyl-3-(trifluoromethyl)phenyl]amino]-2-oxidanylidene-ethyl]piperidine-4-carboxylate
MOLECULAR FORMULA: C16H18ClF3N2O3
MOLECULAR WEIGHT: 378.77393
SMILES: COC(=O)C1CCN(CC1)CC(=O)NC2=CC(=C(C=C2)Cl)C(F)(F)F
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