Product OPENEYE NAME: 3,5-ditert-butyl-4-hydroxy-N-[1-(thiazol-2-ylmethylcarbamoyl)cyclohexyl]benzamide
CAS Name: 3,5-ditert-butyl-4-hydroxy-N-[1-[oxo-(2-thiazolylmethylamino)methyl]cyclohexyl]benzamide
IUPAC NAME: 3,5-ditert-butyl-4-hydroxy-N-[1-(1,3-thiazol-2-ylmethylcarbamoyl)cyclohexyl]benzamide
SYSTEMATIC NAME: 3,5-ditert-butyl-4-oxidanyl-N-[1-(1,3-thiazol-2-ylmethylcarbamoyl)cyclohexyl]benzamide
MOLECULAR FORMULA: C26H37N3O3S
MOLECULAR WEIGHT: 471.65528
SMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C(=O)NC2(CCCCC2)C(=O)NCC3=NC=CS3
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Product OPENEYE NAME: 4-[(3,5-ditert-butyl-4-hydroxy-benzoyl)amino]-N-[(4-methylsulfonylphenyl)methyl]tetrahydropyran-4-carboxamide
CAS Name: 4-[[(3,5-ditert-butyl-4-hydroxyphenyl)-oxomethyl]amino]-N-[(4-methylsulfonylphenyl)methyl]-4-oxanecarboxamide
IUPAC NAME: 4-[(3,5-ditert-butyl-4-hydroxybenzoyl)amino]-N-[(4-methylsulfonylphenyl)methyl]oxane-4-carboxamide
SYSTEMATIC NAME: 4-[(3,5-ditert-butyl-4-oxidanyl-phenyl)carbonylamino]-N-[(4-methylsulfonylphenyl)methyl]oxane-4-carboxamide
MOLECULAR FORMULA: C29H40N2O6S
MOLECULAR WEIGHT: 544.7027
SMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C(=O)NC2(CCOCC2)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)C
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Product OPENEYE NAME: 2,6-ditert-butyl-N-[4-[[2-(dimethylamino)phenyl]methylcarbamoyl]tetrahydropyran-4-yl]pyridine-4-carboxamide
CAS Name: 2,6-ditert-butyl-N-[4-[[[2-(dimethylamino)phenyl]methylamino]-oxomethyl]-4-oxanyl]-4-pyridinecarboxamide
IUPAC NAME: 2,6-ditert-butyl-N-[4-[[2-(dimethylamino)phenyl]methylcarbamoyl]oxan-4-yl]pyridine-4-carboxamide
SYSTEMATIC NAME: 2,6-ditert-butyl-N-[4-[[2-(dimethylamino)phenyl]methylcarbamoyl]oxan-4-yl]pyridine-4-carboxamide
MOLECULAR FORMULA: C29H42N4O3
MOLECULAR WEIGHT: 494.66878
SMILES: CC(C)(C)C1=CC(=CC(=N1)C(C)(C)C)C(=O)NC2(CCOCC2)C(=O)NCC3=CC=CC=C3N(C)C
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Product OPENEYE NAME: 3,5-ditert-butyl-N-[1-[(4-methoxyphenyl)methylcarbamoyl]cyclopentyl]benzamide
CAS Name: 3,5-ditert-butyl-N-[1-[[(4-methoxyphenyl)methylamino]-oxomethyl]cyclopentyl]benzamide
IUPAC NAME: 3,5-ditert-butyl-N-[1-[(4-methoxyphenyl)methylcarbamoyl]cyclopentyl]benzamide
SYSTEMATIC NAME: 3,5-ditert-butyl-N-[1-[(4-methoxyphenyl)methylcarbamoyl]cyclopentyl]benzamide
MOLECULAR FORMULA: C29H40N2O3
MOLECULAR WEIGHT: 464.6395
SMILES: CC(C)(C)C1=CC(=CC(=C1)C(=O)NC2(CCCC2)C(=O)NCC3=CC=C(C=C3)OC)C(C)(C)C
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Product OPENEYE NAME: 3,5-ditert-butyl-4-methoxy-N-[1-[(4-methoxyphenyl)methylcarbamoyl]cyclopentyl]benzamide
CAS Name: 3,5-ditert-butyl-4-methoxy-N-[1-[[(4-methoxyphenyl)methylamino]-oxomethyl]cyclopentyl]benzamide
IUPAC NAME: 3,5-ditert-butyl-4-methoxy-N-[1-[(4-methoxyphenyl)methylcarbamoyl]cyclopentyl]benzamide
SYSTEMATIC NAME: 3,5-ditert-butyl-4-methoxy-N-[1-[(4-methoxyphenyl)methylcarbamoyl]cyclopentyl]benzamide
MOLECULAR FORMULA: C30H42N2O4
MOLECULAR WEIGHT: 494.66548
SMILES: CC(C)(C)C1=CC(=CC(=C1OC)C(C)(C)C)C(=O)NC2(CCCC2)C(=O)NCC3=CC=C(C=C3)OC
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Product OPENEYE NAME: 7-(4-bromo-2-fluoro-anilino)-N-ethoxy-6-methyl-5-oxo-2,3-dihydro-1H-indolizine-8-carboxamide
CAS Name: 7-(4-bromo-2-fluoroanilino)-N-ethoxy-6-methyl-5-oxo-2,3-dihydro-1H-indolizine-8-carboxamide
IUPAC NAME: 7-(4-bromo-2-fluoroanilino)-N-ethoxy-6-methyl-5-oxo-2,3-dihydro-1H-indolizine-8-carboxamide
SYSTEMATIC NAME: 7-[(4-bromanyl-2-fluoranyl-phenyl)amino]-N-ethoxy-6-methyl-5-oxidanylidene-2,3-dihydro-1H-indolizine-8-carboxamide
MOLECULAR FORMULA: C18H19BrFN3O3
MOLECULAR WEIGHT: 424.264163
SMILES: CCONC(=O)C1=C2CCCN2C(=O)C(=C1NC3=C(C=C(C=C3)Br)F)C
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Product OPENEYE NAME: 2-(4-bromo-2-fluoro-anilino)-N-(cyclopropylmethoxy)-4-oxo-6,7,8,9-tetrahydroquinolizine-1-carboxamide
CAS Name: 2-(4-bromo-2-fluoroanilino)-N-(cyclopropylmethoxy)-4-oxo-6,7,8,9-tetrahydroquinolizine-1-carboxamide
IUPAC NAME: 2-(4-bromo-2-fluoroanilino)-N-(cyclopropylmethoxy)-4-oxo-6,7,8,9-tetrahydroquinolizine-1-carboxamide
SYSTEMATIC NAME: 2-[(4-bromanyl-2-fluoranyl-phenyl)amino]-N-(cyclopropylmethoxy)-4-oxidanylidene-6,7,8,9-tetrahydroquinolizine-1-carboxamide
MOLECULAR FORMULA: C20H21BrFN3O3
MOLECULAR WEIGHT: 450.301443
SMILES: C1CCN2C(=C(C(=CC2=O)NC3=C(C=C(C=C3)Br)F)C(=O)NOCC4CC4)C1
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Product OPENEYE NAME: ethyl 2-(4-bromo-2-fluoro-anilino)-4-oxo-6,7,8,9-tetrahydroquinolizine-1-carboxylate
CAS Name: 2-(4-bromo-2-fluoroanilino)-4-oxo-6,7,8,9-tetrahydroquinolizine-1-carboxylic acid ethyl ester
IUPAC NAME: ethyl 2-(4-bromo-2-fluoroanilino)-4-oxo-6,7,8,9-tetrahydroquinolizine-1-carboxylate
SYSTEMATIC NAME: ethyl 2-[(4-bromanyl-2-fluoranyl-phenyl)amino]-4-oxidanylidene-6,7,8,9-tetrahydroquinolizine-1-carboxylate
MOLECULAR FORMULA: C18H18BrFN2O3
MOLECULAR WEIGHT: 409.249523
SMILES: CCOC(=O)C1=C2CCCCN2C(=O)C=C1NC3=C(C=C(C=C3)Br)F
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Product OPENEYE NAME: 2-(4-bromo-2-fluoro-anilino)-4-oxo-6,7,8,9-tetrahydroquinolizine-1-carboxamide
CAS Name: 2-(4-bromo-2-fluoroanilino)-4-oxo-6,7,8,9-tetrahydroquinolizine-1-carboxamide
IUPAC NAME: 2-(4-bromo-2-fluoroanilino)-4-oxo-6,7,8,9-tetrahydroquinolizine-1-carboxamide
SYSTEMATIC NAME: 2-[(4-bromanyl-2-fluoranyl-phenyl)amino]-4-oxidanylidene-6,7,8,9-tetrahydroquinolizine-1-carboxamide
MOLECULAR FORMULA: C16H15BrFN3O2
MOLECULAR WEIGHT: 380.211603
SMILES: C1CCN2C(=C(C(=CC2=O)NC3=C(C=C(C=C3)Br)F)C(=O)N)C1
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Product OPENEYE NAME: 2-(4-bromo-2-fluoro-anilino)-4-oxo-6,7,8,9-tetrahydroquinolizine-1-carboxylic acid
CAS Name: 2-(4-bromo-2-fluoroanilino)-4-oxo-6,7,8,9-tetrahydroquinolizine-1-carboxylic acid
IUPAC NAME: 2-(4-bromo-2-fluoroanilino)-4-oxo-6,7,8,9-tetrahydroquinolizine-1-carboxylic acid
SYSTEMATIC NAME: 2-[(4-bromanyl-2-fluoranyl-phenyl)amino]-4-oxidanylidene-6,7,8,9-tetrahydroquinolizine-1-carboxylic acid
MOLECULAR FORMULA: C16H14BrFN2O3
MOLECULAR WEIGHT: 381.196363
SMILES: C1CCN2C(=C(C(=CC2=O)NC3=C(C=C(C=C3)Br)F)C(=O)O)C1
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Product OPENEYE NAME: 7-(4-bromo-2-fluoro-anilino)-N-methoxy-6-methyl-5-oxo-2,3-dihydro-1H-indolizine-8-carboxamide
CAS Name: 7-(4-bromo-2-fluoroanilino)-N-methoxy-6-methyl-5-oxo-2,3-dihydro-1H-indolizine-8-carboxamide
IUPAC NAME: 7-(4-bromo-2-fluoroanilino)-N-methoxy-6-methyl-5-oxo-2,3-dihydro-1H-indolizine-8-carboxamide
SYSTEMATIC NAME: 7-[(4-bromanyl-2-fluoranyl-phenyl)amino]-N-methoxy-6-methyl-5-oxidanylidene-2,3-dihydro-1H-indolizine-8-carboxamide
MOLECULAR FORMULA: C17H17BrFN3O3
MOLECULAR WEIGHT: 410.237583
SMILES: CC1=C(C(=C2CCCN2C1=O)C(=O)NOC)NC3=C(C=C(C=C3)Br)F
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Product OPENEYE NAME: 7-(4-bromo-2-fluoro-anilino)-6-methyl-5-oxo-2,3-dihydro-1H-indolizine-8-carboxylic acid
CAS Name: 7-(4-bromo-2-fluoroanilino)-6-methyl-5-oxo-2,3-dihydro-1H-indolizine-8-carboxylic acid
IUPAC NAME: 7-(4-bromo-2-fluoroanilino)-6-methyl-5-oxo-2,3-dihydro-1H-indolizine-8-carboxylic acid
SYSTEMATIC NAME: 7-[(4-bromanyl-2-fluoranyl-phenyl)amino]-6-methyl-5-oxidanylidene-2,3-dihydro-1H-indolizine-8-carboxylic acid
MOLECULAR FORMULA: C16H14BrFN2O3
MOLECULAR WEIGHT: 381.196363
SMILES: CC1=C(C(=C2CCCN2C1=O)C(=O)O)NC3=C(C=C(C=C3)Br)F
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Product OPENEYE NAME: aluminum [(3S,10R,13S)-10,13-dimethyl-17-oxo-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl] hydrogen sulfate
CAS Name: aluminum sulfuric acid [(3S,10R,13S)-10,13-dimethyl-17-oxo-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl] ester
IUPAC NAME: aluminum [(3S,10R,13S)-10,13-dimethyl-17-oxo-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl] hydrogen sulfate
SYSTEMATIC NAME: aluminum [(3S,10R,13S)-10,13-dimethyl-17-oxidanylidene-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl] hydrogen sulfate
MOLECULAR FORMULA: C19H28AlO5S+3
MOLECULAR WEIGHT: 395.469158
SMILES: C[C@]12CCC3C(C1CCC2=O)CC=C4[C@@]3(CC[C@@H](C4)OS(=O)(=O)O)C.[Al+3]
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Product OPENEYE NAME: potassium [(3S,10R,13S)-10,13-dimethyl-17-oxo-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl] sulfate
CAS Name: potassium [(3S,10R,13S)-10,13-dimethyl-17-oxo-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl] sulfate
IUPAC NAME: potassium [(3S,10R,13S)-10,13-dimethyl-17-oxo-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl] sulfate
SYSTEMATIC NAME: potassium [(3S,10R,13S)-10,13-dimethyl-17-oxidanylidene-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl] sulfate
MOLECULAR FORMULA: C19H27KO5S
MOLECULAR WEIGHT: 406.57798
SMILES: C[C@]12CCC3C(C1CCC2=O)CC=C4[C@@]3(CC[C@@H](C4)OS(=O)(=O)[O-])C.[K+]
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Product OPENEYE NAME: (6R,7R)-7-[[(2Z)-2-(2-aminothiazol-4-yl)-2-methoxyimino-acetyl]amino]-3-(6,7-dihydro-5H-pyrazolo[1,2-a][1,2,4]triazol-4-ium-6-ylsulfanyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
CAS Name: (6R,7R)-7-[[(2Z)-2-(2-amino-4-thiazolyl)-2-methoxyimino-1-oxoethyl]amino]-3-(6,7-dihydro-5H-pyrazolo[1,2-a][1,2,4]triazol-4-ium-6-ylthio)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
IUPAC NAME: (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-(6,7-dihydro-5H-pyrazolo[1,2-a][1,2,4]triazol-4-ium-6-ylsulfanyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
SYSTEMATIC NAME: (6R,7R)-7-[[(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-3-(6,7-dihydro-5H-pyrazolo[1,2-a][1,2,4]triazol-4-ium-6-ylsulfanyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
MOLECULAR FORMULA: C18H18N8O5S3
MOLECULAR WEIGHT: 522.58112
SMILES: CO/N=C(/C1=CSC(=N1)N)\C(=O)N[C@H]2[C@@H]3N(C2=O)C(=C(CS3)SC4CN5C=NC=[N+]5C4)C(=O)[O-]
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Product OPENEYE NAME: (6R,7R)-7-[[(2Z)-2-(2-aminothiazol-4-yl)-2-methoxyimino-acetyl]amino]-3-(6,7-dihydro-5H-pyrazolo[1,2-a][1,2,4]triazol-4-ium-6-ylsulfanyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
CAS Name: (6R,7R)-7-[[(2Z)-2-(2-amino-4-thiazolyl)-2-methoxyimino-1-oxoethyl]amino]-3-(6,7-dihydro-5H-pyrazolo[1,2-a][1,2,4]triazol-4-ium-6-ylthio)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
IUPAC NAME: (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-(6,7-dihydro-5H-pyrazolo[1,2-a][1,2,4]triazol-4-ium-6-ylsulfanyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
SYSTEMATIC NAME: (6R,7R)-7-[[(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-3-(6,7-dihydro-5H-pyrazolo[1,2-a][1,2,4]triazol-4-ium-6-ylsulfanyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
MOLECULAR FORMULA: C18H19N8O5S3+
MOLECULAR WEIGHT: 523.58906
SMILES: CO/N=C(/C1=CSC(=N1)N)\C(=O)N[C@H]2[C@@H]3N(C2=O)C(=C(CS3)SC4CN5C=NC=[N+]5C4)C(=O)O
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Product OPENEYE NAME: (6R,7R)-7-[[(2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(1-carboxy-1-methyl-ethoxy)imino-acetyl]amino]-3-(6,7-dihydro-5H-pyrazolo[1,2-a][1,2,4]triazol-4-ium-6-ylsulfanyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
CAS Name: (6R,7R)-7-[[(2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(2-carboxypropan-2-yloxyimino)-1-oxoethyl]amino]-3-(6,7-dihydro-5H-pyrazolo[1,2-a][1,2,4]triazol-4-ium-6-ylthio)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
IUPAC NAME: (6R,7R)-7-[[(2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(2-carboxypropan-2-yloxyimino)acetyl]amino]-3-(6,7-dihydro-5H-pyrazolo[1,2-a][1,2,4]triazol-4-ium-6-ylsulfanyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
SYSTEMATIC NAME: (6R,7R)-7-[[(2Z)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-(2-methyl-1-oxidanyl-1-oxidanylidene-propan-2-yl)oxyimino-ethanoyl]amino]-3-(6,7-dihydro-5H-pyrazolo[1,2-a][1,2,4]triazol-4-ium-6-ylsulfanyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carbo
MOLECULAR FORMULA: C20H22N9O7S3+
MOLECULAR WEIGHT: 596.63978
SMILES: CC(C)(C(=O)O)O/N=C(/C1=NSC(=N1)N)\C(=O)N[C@H]2[C@@H]3N(C2=O)C(=C(CS3)SC4CN5C=NC=[N+]5C4)C(=O)O
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Product OPENEYE NAME: (6R,7R)-7-[[(2Z)-2-(2-aminothiazol-4-yl)-2-(1-carboxy-1-methyl-ethoxy)imino-acetyl]amino]-3-(6,7-dihydro-5H-pyrazolo[1,2-a][1,2,4]triazol-4-ium-6-ylsulfanyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
CAS Name: (6R,7R)-7-[[(2Z)-2-(2-amino-4-thiazolyl)-2-(2-carboxypropan-2-yloxyimino)-1-oxoethyl]amino]-3-(6,7-dihydro-5H-pyrazolo[1,2-a][1,2,4]triazol-4-ium-6-ylthio)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
IUPAC NAME: (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(2-carboxypropan-2-yloxyimino)acetyl]amino]-3-(6,7-dihydro-5H-pyrazolo[1,2-a][1,2,4]triazol-4-ium-6-ylsulfanyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
SYSTEMATIC NAME: (6R,7R)-7-[[(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(2-methyl-1-oxidanyl-1-oxidanylidene-propan-2-yl)oxyimino-ethanoyl]amino]-3-(6,7-dihydro-5H-pyrazolo[1,2-a][1,2,4]triazol-4-ium-6-ylsulfanyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic
MOLECULAR FORMULA: C21H23N8O7S3+
MOLECULAR WEIGHT: 595.65172
SMILES: CC(C)(C(=O)O)O/N=C(/C1=CSC(=N1)N)\C(=O)N[C@H]2[C@@H]3N(C2=O)C(=C(CS3)SC4CN5C=NC=[N+]5C4)C(=O)O
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