Saturday, May 18, 2013

All Chemical Compounds Information



Product OPENEYE NAME: (2R)-N-[2-(2-chlorophenoxy)phenyl]-2-methyl-butanamide
CAS Name: (2R)-N-[2-(2-chlorophenoxy)phenyl]-2-methylbutanamide
IUPAC NAME: (2R)-N-[2-(2-chlorophenoxy)phenyl]-2-methylbutanamide
SYSTEMATIC NAME: (2R)-N-[2-(2-chloranylphenoxy)phenyl]-2-methyl-butanamide
MOLECULAR FORMULA: C17H18ClNO2
MOLECULAR WEIGHT: 303.78332
SMILES: CC[C@@H](C)C(=O)NC1=CC=CC=C1OC2=CC=CC=C2Cl
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Product OPENEYE NAME: (2S)-N-[2-(2-chlorophenoxy)phenyl]-2-methyl-butanamide
CAS Name: (2S)-N-[2-(2-chlorophenoxy)phenyl]-2-methylbutanamide
IUPAC NAME: (2S)-N-[2-(2-chlorophenoxy)phenyl]-2-methylbutanamide
SYSTEMATIC NAME: (2S)-N-[2-(2-chloranylphenoxy)phenyl]-2-methyl-butanamide
MOLECULAR FORMULA: C17H18ClNO2
MOLECULAR WEIGHT: 303.78332
SMILES: CC[C@H](C)C(=O)NC1=CC=CC=C1OC2=CC=CC=C2Cl
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Product OPENEYE NAME: [3-(3-fluoro-4-methyl-phenyl)-1,2,4-oxadiazol-5-yl]methyl (3R)-1-(phenylcarbamoyl)piperidine-3-carboxylate
CAS Name: (3R)-1-[anilino(oxo)methyl]-3-piperidinecarboxylic acid [3-(3-fluoro-4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl ester
IUPAC NAME: [3-(3-fluoro-4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl (3R)-1-(phenylcarbamoyl)piperidine-3-carboxylate
SYSTEMATIC NAME: [3-(3-fluoranyl-4-methyl-phenyl)-1,2,4-oxadiazol-5-yl]methyl (3R)-1-(phenylcarbamoyl)piperidine-3-carboxylate
MOLECULAR FORMULA: C23H23FN4O4
MOLECULAR WEIGHT: 438.451523
SMILES: CC1=C(C=C(C=C1)C2=NOC(=N2)COC(=O)[C@@H]3CCCN(C3)C(=O)NC4=CC=CC=C4)F
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Product OPENEYE NAME: [3-(3-fluoro-4-methyl-phenyl)-1,2,4-oxadiazol-5-yl]methyl (3S)-1-(phenylcarbamoyl)piperidine-3-carboxylate
CAS Name: (3S)-1-[anilino(oxo)methyl]-3-piperidinecarboxylic acid [3-(3-fluoro-4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl ester
IUPAC NAME: [3-(3-fluoro-4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl (3S)-1-(phenylcarbamoyl)piperidine-3-carboxylate
SYSTEMATIC NAME: [3-(3-fluoranyl-4-methyl-phenyl)-1,2,4-oxadiazol-5-yl]methyl (3S)-1-(phenylcarbamoyl)piperidine-3-carboxylate
MOLECULAR FORMULA: C23H23FN4O4
MOLECULAR WEIGHT: 438.451523
SMILES: CC1=C(C=C(C=C1)C2=NOC(=N2)COC(=O)[C@H]3CCCN(C3)C(=O)NC4=CC=CC=C4)F
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Product OPENEYE NAME: (2R)-N-[[3-(methanesulfonamido)phenyl]methyl]-2-methyl-butanamide
CAS Name: (2R)-N-[[3-(methanesulfonamido)phenyl]methyl]-2-methylbutanamide
IUPAC NAME: (2R)-N-[[3-(methanesulfonamido)phenyl]methyl]-2-methylbutanamide
SYSTEMATIC NAME: (2R)-2-methyl-N-[[3-(methylsulfonylamino)phenyl]methyl]butanamide
MOLECULAR FORMULA: C13H20N2O3S
MOLECULAR WEIGHT: 284.3745
SMILES: CC[C@@H](C)C(=O)NCC1=CC(=CC=C1)NS(=O)(=O)C
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Product OPENEYE NAME: (2S)-N-[[3-(methanesulfonamido)phenyl]methyl]-2-methyl-butanamide
CAS Name: (2S)-N-[[3-(methanesulfonamido)phenyl]methyl]-2-methylbutanamide
IUPAC NAME: (2S)-N-[[3-(methanesulfonamido)phenyl]methyl]-2-methylbutanamide
SYSTEMATIC NAME: (2S)-2-methyl-N-[[3-(methylsulfonylamino)phenyl]methyl]butanamide
MOLECULAR FORMULA: C13H20N2O3S
MOLECULAR WEIGHT: 284.3745
SMILES: CC[C@H](C)C(=O)NCC1=CC(=CC=C1)NS(=O)(=O)C
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Product OPENEYE NAME: [2-[(5-chloro-2-thienyl)methyl-methyl-amino]-2-oxo-ethyl] 5-amino-3-methyl-isoxazole-4-carboxylate
CAS Name: 5-amino-3-methyl-4-isoxazolecarboxylic acid [2-[(5-chloro-2-thiophenyl)methyl-methylamino]-2-oxoethyl] ester
IUPAC NAME: [2-[(5-chlorothiophen-2-yl)methyl-methylamino]-2-oxoethyl] 5-amino-3-methyl-1,2-oxazole-4-carboxylate
SYSTEMATIC NAME: [2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]-2-oxidanylidene-ethyl] 5-azanyl-3-methyl-1,2-oxazole-4-carboxylate
MOLECULAR FORMULA: C13H14ClN3O4S
MOLECULAR WEIGHT: 343.78596
SMILES: CC1=NOC(=C1C(=O)OCC(=O)N(C)CC2=CC=C(S2)Cl)N
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Product OPENEYE NAME: N-[(1S)-1-(3,4-diethoxyphenyl)-2-methyl-propyl]-6-methyl-pyridine-3-carboxamide
CAS Name: N-[(1S)-1-(3,4-diethoxyphenyl)-2-methylpropyl]-6-methyl-3-pyridinecarboxamide
IUPAC NAME: N-[(1S)-1-(3,4-diethoxyphenyl)-2-methylpropyl]-6-methylpyridine-3-carboxamide
SYSTEMATIC NAME: N-[(1S)-1-(3,4-diethoxyphenyl)-2-methyl-propyl]-6-methyl-pyridine-3-carboxamide
MOLECULAR FORMULA: C21H28N2O3
MOLECULAR WEIGHT: 356.45862
SMILES: CCOC1=C(C=C(C=C1)[C@H](C(C)C)NC(=O)C2=CN=C(C=C2)C)OCC
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Product OPENEYE NAME: N-[(1R)-1-(3,4-diethoxyphenyl)-2-methyl-propyl]-6-methyl-pyridine-3-carboxamide
CAS Name: N-[(1R)-1-(3,4-diethoxyphenyl)-2-methylpropyl]-6-methyl-3-pyridinecarboxamide
IUPAC NAME: N-[(1R)-1-(3,4-diethoxyphenyl)-2-methylpropyl]-6-methylpyridine-3-carboxamide
SYSTEMATIC NAME: N-[(1R)-1-(3,4-diethoxyphenyl)-2-methyl-propyl]-6-methyl-pyridine-3-carboxamide
MOLECULAR FORMULA: C21H28N2O3
MOLECULAR WEIGHT: 356.45862
SMILES: CCOC1=C(C=C(C=C1)[C@@H](C(C)C)NC(=O)C2=CN=C(C=C2)C)OCC
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Product OPENEYE NAME: [3-(3-fluoro-4-methyl-phenyl)-1,2,4-oxadiazol-5-yl]methyl 3-phenyl-1H-pyrazole-5-carboxylate
CAS Name: 3-phenyl-1H-pyrazole-5-carboxylic acid [3-(3-fluoro-4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl ester
IUPAC NAME: [3-(3-fluoro-4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl 3-phenyl-1H-pyrazole-5-carboxylate
SYSTEMATIC NAME: [3-(3-fluoranyl-4-methyl-phenyl)-1,2,4-oxadiazol-5-yl]methyl 3-phenyl-1H-pyrazole-5-carboxylate
MOLECULAR FORMULA: C20H15FN4O3
MOLECULAR WEIGHT: 378.356503
SMILES: CC1=C(C=C(C=C1)C2=NOC(=N2)COC(=O)C3=CC(=NN3)C4=CC=CC=C4)F
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