Monday, June 25, 2012

All Chemical Compounds Information




Product OPENEYE NAME: (2S,5R,6R)-3,3-dimethyl-7-oxo-6-(tritylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxamide
CAS Name: (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(triphenylmethyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxamide
IUPAC NAME: (2S,5R,6R)-3,3-dimethyl-7-oxo-6-(tritylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxamide
SYSTEMATIC NAME: (2S,5R,6R)-3,3-dimethyl-7-oxidanylidene-6-[(triphenylmethyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxamide
MOLECULAR FORMULA: C27H27N3O2S
MOLECULAR WEIGHT: 457.58718
SMILES: CC1([C@@H](N2[C@H](S1)[C@@H](C2=O)NC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)N)C
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Product OPENEYE NAME: (2R,5R,6R)-6-amino-2-hydroxy-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptan-7-one
CAS Name: (2R,5R,6R)-6-amino-2-hydroxy-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptan-7-one
IUPAC NAME: (2R,5R,6R)-6-amino-2-hydroxy-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptan-7-one
SYSTEMATIC NAME: (2R,5R,6R)-6-azanyl-3,3-dimethyl-2-oxidanyl-4-thia-1-azabicyclo[3.2.0]heptan-7-one
MOLECULAR FORMULA: C7H12N2O2S
MOLECULAR WEIGHT: 188.24738
SMILES: CC1([C@H](N2[C@H](S1)[C@@H](C2=O)N)O)C
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Product OPENEYE NAME: (2S,5R,6R)-3,3-dimethyl-7-oxo-6-(tritylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carbonitrile
CAS Name: (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(triphenylmethyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carbonitrile
IUPAC NAME: (2S,5R,6R)-3,3-dimethyl-7-oxo-6-(tritylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carbonitrile
SYSTEMATIC NAME: (2S,5R,6R)-3,3-dimethyl-7-oxidanylidene-6-[(triphenylmethyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carbonitrile
MOLECULAR FORMULA: C27H25N3OS
MOLECULAR WEIGHT: 439.5719
SMILES: CC1([C@@H](N2[C@H](S1)[C@@H](C2=O)NC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C#N)C
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Product OPENEYE NAME: (2R,5R,6R)-2-isocyanato-3,3-dimethyl-6-(tritylamino)-4-thia-1-azabicyclo[3.2.0]heptan-7-one
CAS Name: (2R,5R,6R)-2-isocyanato-3,3-dimethyl-6-[(triphenylmethyl)amino]-4-thia-1-azabicyclo[3.2.0]heptan-7-one
IUPAC NAME: (2R,5R,6R)-2-isocyanato-3,3-dimethyl-6-(tritylamino)-4-thia-1-azabicyclo[3.2.0]heptan-7-one
SYSTEMATIC NAME: (2R,5R,6R)-2-isocyanato-3,3-dimethyl-6-[(triphenylmethyl)amino]-4-thia-1-azabicyclo[3.2.0]heptan-7-one
MOLECULAR FORMULA: C27H25N3O2S
MOLECULAR WEIGHT: 455.5713
SMILES: CC1([C@@H](N2[C@H](S1)[C@@H](C2=O)NC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)N=C=O)C
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Product OPENEYE NAME: (1R,6R)-3-hydroxy-4,4-dimethyl-2-phenacyl-5-thia-2,7-diazabicyclo[4.2.0]octan-8-one
CAS Name: (1R,6R)-3-hydroxy-4,4-dimethyl-2-phenacyl-5-thia-2,7-diazabicyclo[4.2.0]octan-8-one
IUPAC NAME: (1R,6R)-3-hydroxy-4,4-dimethyl-2-phenacyl-5-thia-2,7-diazabicyclo[4.2.0]octan-8-one
SYSTEMATIC NAME: (1R,6R)-4,4-dimethyl-3-oxidanyl-2-phenacyl-5-thia-2,7-diazabicyclo[4.2.0]octan-8-one
MOLECULAR FORMULA: C15H18N2O3S
MOLECULAR WEIGHT: 306.38002
SMILES: CC1(C(N([C@H]2[C@@H](S1)NC2=O)CC(=O)C3=CC=CC=C3)O)C
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Product OPENEYE NAME: [(2R,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptan-2-yl] trifluoromethanesulfonate
CAS Name: trifluoromethanesulfonic acid [(2R,5R,6R)-3,3-dimethyl-7-oxo-6-[(1-oxo-2-phenylethyl)amino]-4-thia-1-azabicyclo[3.2.0]heptan-2-yl] ester
IUPAC NAME: [(2R,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptan-2-yl] trifluoromethanesulfonate
SYSTEMATIC NAME: [(2R,5R,6R)-3,3-dimethyl-7-oxidanylidene-6-(2-phenylethanoylamino)-4-thia-1-azabicyclo[3.2.0]heptan-2-yl] tris(fluoranyl)methanesulfonate
MOLECULAR FORMULA: C16H17F3N2O5S2
MOLECULAR WEIGHT: 438.44179
SMILES: CC1([C@H](N2[C@H](S1)[C@@H](C2=O)NC(=O)CC3=CC=CC=C3)OS(=O)(=O)C(F)(F)F)C
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Product OPENEYE NAME: [(1R,6R)-4,4-dimethyl-8-oxo-2-phenacyl-5-thia-2,7-diazabicyclo[4.2.0]octan-3-yl] 4-methylbenzenesulfonate
CAS Name: 4-methylbenzenesulfonic acid [(1R,6R)-4,4-dimethyl-8-oxo-2-phenacyl-5-thia-2,7-diazabicyclo[4.2.0]octan-3-yl] ester
IUPAC NAME: [(1R,6R)-4,4-dimethyl-8-oxo-2-phenacyl-5-thia-2,7-diazabicyclo[4.2.0]octan-3-yl] 4-methylbenzenesulfonate
SYSTEMATIC NAME: [(1R,6R)-4,4-dimethyl-8-oxidanylidene-2-phenacyl-5-thia-2,7-diazabicyclo[4.2.0]octan-3-yl] 4-methylbenzenesulfonate
MOLECULAR FORMULA: C22H24N2O5S2
MOLECULAR WEIGHT: 460.56636
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OC2C(S[C@@H]3[C@H](N2CC(=O)C4=CC=CC=C4)C(=O)N3)(C)C
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Product OPENEYE NAME: N-[(5R,6R)-3,3-dimethyl-2,7-dioxo-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]-2-phenyl-acetamide
CAS Name: N-[(5R,6R)-3,3-dimethyl-2,7-dioxo-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]-2-phenylacetamide
IUPAC NAME: N-[(5R,6R)-3,3-dimethyl-2,7-dioxo-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]-2-phenylacetamide
SYSTEMATIC NAME: N-[(5R,6R)-3,3-dimethyl-2,7-bis(oxidanylidene)-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]-2-phenyl-ethanamide
MOLECULAR FORMULA: C15H16N2O3S
MOLECULAR WEIGHT: 304.36414
SMILES: CC1(C(=O)N2[C@H](S1)[C@@H](C2=O)NC(=O)CC3=CC=CC=C3)C
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Product OPENEYE NAME: N-[(2S,5R,6R)-2-chloro-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]-2-phenyl-acetamide
CAS Name: N-[(2S,5R,6R)-2-chloro-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]-2-phenylacetamide
IUPAC NAME: N-[(2S,5R,6R)-2-chloro-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]-2-phenylacetamide
SYSTEMATIC NAME: N-[(2S,5R,6R)-2-chloranyl-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]-2-phenyl-ethanamide
MOLECULAR FORMULA: C15H17ClN2O2S
MOLECULAR WEIGHT: 324.82568
SMILES: CC1([C@@H](N2[C@H](S1)[C@@H](C2=O)NC(=O)CC3=CC=CC=C3)Cl)C
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Product OPENEYE NAME: (5E)-3-(benzenesulfonyl)-5-(phenylhydrazono)-1-(p-tolyl)pyrazol-4-one
CAS Name: (5E)-3-(benzenesulfonyl)-1-(4-methylphenyl)-5-(phenylhydrazinylidene)-4-pyrazolone
IUPAC NAME: (5E)-3-(benzenesulfonyl)-1-(4-methylphenyl)-5-(phenylhydrazinylidene)pyrazol-4-one
SYSTEMATIC NAME: (5E)-1-(4-methylphenyl)-5-(phenylhydrazinylidene)-3-(phenylsulfonyl)pyrazol-4-one
MOLECULAR FORMULA: C22H18N4O3S
MOLECULAR WEIGHT: 418.46832
SMILES: CC1=CC=C(C=C1)N2/C(=N/NC3=CC=CC=C3)/C(=O)C(=N2)S(=O)(=O)C4=CC=CC=C4
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Product OPENEYE NAME: (5E)-3-(benzenesulfonyl)-5-[(3,4-dichlorophenyl)hydrazono]-1-phenyl-pyrazol-4-one
CAS Name: (5E)-3-(benzenesulfonyl)-5-[(3,4-dichlorophenyl)hydrazinylidene]-1-phenyl-4-pyrazolone
IUPAC NAME: (5E)-3-(benzenesulfonyl)-5-[(3,4-dichlorophenyl)hydrazinylidene]-1-phenylpyrazol-4-one
SYSTEMATIC NAME: (5E)-5-[(3,4-dichlorophenyl)hydrazinylidene]-1-phenyl-3-(phenylsulfonyl)pyrazol-4-one
MOLECULAR FORMULA: C21H14Cl2N4O3S
MOLECULAR WEIGHT: 473.33186
SMILES: C1=CC=C(C=C1)N2/C(=N/NC3=CC(=C(C=C3)Cl)Cl)/C(=O)C(=N2)S(=O)(=O)C4=CC=CC=C4
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Product OPENEYE NAME: (4S)-8-methoxyspiro[chromane-4,2'-cyclohexane]-1'-one oxime
CAS Name: (4S)-8-methoxy-1'-spiro[3,4-dihydro-2H-1-benzopyran-4,2'-cyclohexane]one oxime
IUPAC NAME: (NZ)-N-[(4S)-8-methoxyspiro[2,3-dihydrochromene-4,2'-cyclohexane]-1'-ylidene]hydroxylamine
SYSTEMATIC NAME: (NZ)-N-[(4S)-8-methoxyspiro[2,3-dihydrochromene-4,2'-cyclohexane]-1'-ylidene]hydroxylamine
MOLECULAR FORMULA: C15H19NO3
MOLECULAR WEIGHT: 261.31626
SMILES: COC1=CC=CC2=C1OCC[C@@]2\3CCCC/C3=N/O
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Product OPENEYE NAME: ethyl 5-(4-oxo-2-phenyl-quinazolin-3-yl)-1-phenyl-pyrazole-4-carboxylate
CAS Name: 5-(4-oxo-2-phenyl-3-quinazolinyl)-1-phenyl-4-pyrazolecarboxylic acid ethyl ester
IUPAC NAME: ethyl 5-(4-oxo-2-phenylquinazolin-3-yl)-1-phenylpyrazole-4-carboxylate
SYSTEMATIC NAME: ethyl 5-(4-oxidanylidene-2-phenyl-quinazolin-3-yl)-1-phenyl-pyrazole-4-carboxylate
MOLECULAR FORMULA: C26H20N4O3
MOLECULAR WEIGHT: 436.462
SMILES: CCOC(=O)C1=C(N(N=C1)C2=CC=CC=C2)N3C(=NC4=CC=CC=C4C3=O)C5=CC=CC=C5
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Product OPENEYE NAME: ethyl 5-[4-oxo-2-(p-tolyl)quinazolin-3-yl]-1-phenyl-pyrazole-4-carboxylate
CAS Name: 5-[2-(4-methylphenyl)-4-oxo-3-quinazolinyl]-1-phenyl-4-pyrazolecarboxylic acid ethyl ester
IUPAC NAME: ethyl 5-[2-(4-methylphenyl)-4-oxoquinazolin-3-yl]-1-phenylpyrazole-4-carboxylate
SYSTEMATIC NAME: ethyl 5-[2-(4-methylphenyl)-4-oxidanylidene-quinazolin-3-yl]-1-phenyl-pyrazole-4-carboxylate
MOLECULAR FORMULA: C27H22N4O3
MOLECULAR WEIGHT: 450.48858
SMILES: CCOC(=O)C1=C(N(N=C1)C2=CC=CC=C2)N3C(=NC4=CC=CC=C4C3=O)C5=CC=C(C=C5)C
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Product OPENEYE NAME: ethyl 5-[2-(4-nitrophenyl)-4-oxo-quinazolin-3-yl]-1-phenyl-pyrazole-4-carboxylate
CAS Name: 5-[2-(4-nitrophenyl)-4-oxo-3-quinazolinyl]-1-phenyl-4-pyrazolecarboxylic acid ethyl ester
IUPAC NAME: ethyl 5-[2-(4-nitrophenyl)-4-oxoquinazolin-3-yl]-1-phenylpyrazole-4-carboxylate
SYSTEMATIC NAME: ethyl 5-[2-(4-nitrophenyl)-4-oxidanylidene-quinazolin-3-yl]-1-phenyl-pyrazole-4-carboxylate
MOLECULAR FORMULA: C26H19N5O5
MOLECULAR WEIGHT: 481.45956
SMILES: CCOC(=O)C1=C(N(N=C1)C2=CC=CC=C2)N3C(=NC4=CC=CC=C4C3=O)C5=CC=C(C=C5)[N+](=O)[O-]
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Product OPENEYE NAME: ethyl 5-(2-deuterio-4-oxo-quinazolin-3-yl)-1-methyl-pyrazole-4-carboxylate
CAS Name: 5-(2-deuterio-4-oxo-3-quinazolinyl)-1-methyl-4-pyrazolecarboxylic acid ethyl ester
IUPAC NAME: ethyl 5-(2-deuterio-4-oxoquinazolin-3-yl)-1-methylpyrazole-4-carboxylate
SYSTEMATIC NAME: ethyl 5-(2-deuterio-4-oxidanylidene-quinazolin-3-yl)-1-methyl-pyrazole-4-carboxylate
MOLECULAR FORMULA: C15H14N4O3
MOLECULAR WEIGHT: 299.302822
SMILES: [2H]C1=NC2=CC=CC=C2C(=O)N1C3=C(C=NN3C)C(=O)OCC
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Product OPENEYE NAME: ethyl 1-methyl-5-[4-oxo-2-(trideuteriomethyl)quinazolin-3-yl]pyrazole-4-carboxylate
CAS Name: 1-methyl-5-[4-oxo-2-(trideuteriomethyl)-3-quinazolinyl]-4-pyrazolecarboxylic acid ethyl ester
IUPAC NAME: ethyl 1-methyl-5-[4-oxo-2-(trideuteriomethyl)quinazolin-3-yl]pyrazole-4-carboxylate
SYSTEMATIC NAME: ethyl 1-methyl-5-[4-oxidanylidene-2-(trideuteriomethyl)quinazolin-3-yl]pyrazole-4-carboxylate
MOLECULAR FORMULA: C16H16N4O3
MOLECULAR WEIGHT: 315.341725
SMILES: [2H]C([2H])([2H])C1=NC2=CC=CC=C2C(=O)N1C3=C(C=NN3C)C(=O)OCC
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Product OPENEYE NAME: 5-(2-methyl-4-oxo-quinazolin-3-yl)-1-phenyl-pyrazole-4-carboxylic acid
CAS Name: 5-(2-methyl-4-oxo-3-quinazolinyl)-1-phenyl-4-pyrazolecarboxylic acid
IUPAC NAME: 5-(2-methyl-4-oxoquinazolin-3-yl)-1-phenylpyrazole-4-carboxylic acid
SYSTEMATIC NAME: 5-(2-methyl-4-oxidanylidene-quinazolin-3-yl)-1-phenyl-pyrazole-4-carboxylic acid
MOLECULAR FORMULA: C19H14N4O3
MOLECULAR WEIGHT: 346.33946
SMILES: CC1=NC2=CC=CC=C2C(=O)N1C3=C(C=NN3C4=CC=CC=C4)C(=O)O
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Product OPENEYE NAME: ethyl 1-methyl-5-(4-oxo-2-phenyl-quinazolin-3-yl)pyrazole-4-carboxylate
CAS Name: 1-methyl-5-(4-oxo-2-phenyl-3-quinazolinyl)-4-pyrazolecarboxylic acid ethyl ester
IUPAC NAME: ethyl 1-methyl-5-(4-oxo-2-phenylquinazolin-3-yl)pyrazole-4-carboxylate
SYSTEMATIC NAME: ethyl 1-methyl-5-(4-oxidanylidene-2-phenyl-quinazolin-3-yl)pyrazole-4-carboxylate
MOLECULAR FORMULA: C21H18N4O3
MOLECULAR WEIGHT: 374.39262
SMILES: CCOC(=O)C1=C(N(N=C1)C)N2C(=NC3=CC=CC=C3C2=O)C4=CC=CC=C4
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Product OPENEYE NAME: 2-(dichloromethyl)-8-methyl-imidazo[1,2-a]pyridine
CAS Name: 2-(dichloromethyl)-8-methylimidazo[1,2-a]pyridine
IUPAC NAME: 2-(dichloromethyl)-8-methylimidazo[1,2-a]pyridine
SYSTEMATIC NAME: 2-[bis(chloranyl)methyl]-8-methyl-imidazo[1,2-a]pyridine
MOLECULAR FORMULA: C9H8Cl2N2
MOLECULAR WEIGHT: 215.07922
SMILES: CC1=CC=CN2C1=NC(=C2)C(Cl)Cl
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Product OPENEYE NAME: N-[2-(trifluoromethyl)phenyl]thiophene-2-carboximidoyl chloride
CAS Name: N-[2-(trifluoromethyl)phenyl]-2-thiophenecarboximidoyl chloride
IUPAC NAME: N-[2-(trifluoromethyl)phenyl]thiophene-2-carboximidoyl chloride
SYSTEMATIC NAME: N-[2-(trifluoromethyl)phenyl]thiophene-2-carboximidoyl chloride
MOLECULAR FORMULA: C12H7ClF3NS
MOLECULAR WEIGHT: 289.70389
SMILES: C1=CC=C(C(=C1)C(F)(F)F)N=C(C2=CC=CS2)Cl
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Product OPENEYE NAME: 2,2-dimethyl-N-[2-(trifluoromethyl)phenyl]propanimidoyl chloride
CAS Name: 2,2-dimethyl-N-[2-(trifluoromethyl)phenyl]propanimidoyl chloride
IUPAC NAME: 2,2-dimethyl-N-[2-(trifluoromethyl)phenyl]propanimidoyl chloride
SYSTEMATIC NAME: 2,2-dimethyl-N-[2-(trifluoromethyl)phenyl]propanimidoyl chloride
MOLECULAR FORMULA: C12H13ClF3N
MOLECULAR WEIGHT: 263.68653
SMILES: CC(C)(C)C(=NC1=CC=CC=C1C(F)(F)F)Cl
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Product OPENEYE NAME: 3,4-dihydro-2H-pyran-2-carboxylate
CAS Name: 3,4-dihydro-2H-pyran-2-carboxylate
IUPAC NAME: 3,4-dihydro-2H-pyran-2-carboxylate
SYSTEMATIC NAME: 3,4-dihydro-2H-pyran-2-carboxylate
MOLECULAR FORMULA: C6H7O3-
MOLECULAR WEIGHT: 127.11798
SMILES: C1CC(OC=C1)C(=O)[O-]
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