Product OPENEYE NAME: ethyl 5-cyano-4-methyl-6-oxo-1-phenyl-2-sulfanyl-pyridine-3-carboxylate
CAS Name: 5-cyano-2-mercapto-4-methyl-6-oxo-1-phenyl-3-pyridinecarboxylic acid ethyl ester
IUPAC NAME: ethyl 5-cyano-4-methyl-6-oxo-1-phenyl-2-sulfanylpyridine-3-carboxylate
SYSTEMATIC NAME: ethyl 5-cyano-4-methyl-6-oxidanylidene-1-phenyl-2-sulfanyl-pyridine-3-carboxylate
MOLECULAR FORMULA: C16H14N2O3S
MOLECULAR WEIGHT: 314.35896
SMILES: CCOC(=O)C1=C(N(C(=O)C(=C1C)C#N)C2=CC=CC=C2)S
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Product OPENEYE NAME: diethyl 2-amino-4-methyl-6-phenylimino-thiopyran-3,5-dicarboxylate
CAS Name: 2-amino-4-methyl-6-phenyliminothiopyran-3,5-dicarboxylic acid diethyl ester
IUPAC NAME: diethyl 2-amino-4-methyl-6-phenyliminothiopyran-3,5-dicarboxylate
SYSTEMATIC NAME: diethyl 2-azanyl-4-methyl-6-phenylimino-thiopyran-3,5-dicarboxylate
MOLECULAR FORMULA: C18H20N2O4S
MOLECULAR WEIGHT: 360.4274
SMILES: CCOC(=O)C1=C(C(=C(SC1=NC2=CC=CC=C2)N)C(=O)OCC)C
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Product OPENEYE NAME: diethyl 2-amino-4-methyl-1-phenyl-6-thioxo-pyridine-3,5-dicarboxylate
CAS Name: 2-amino-4-methyl-1-phenyl-6-sulfanylidenepyridine-3,5-dicarboxylic acid diethyl ester
IUPAC NAME: diethyl 2-amino-4-methyl-1-phenyl-6-sulfanylidenepyridine-3,5-dicarboxylate
SYSTEMATIC NAME: diethyl 2-azanyl-4-methyl-1-phenyl-6-sulfanylidene-pyridine-3,5-dicarboxylate
MOLECULAR FORMULA: C18H20N2O4S
MOLECULAR WEIGHT: 360.4274
SMILES: CCOC(=O)C1=C(C(=C(N(C1=S)C2=CC=CC=C2)N)C(=O)OCC)C
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Product OPENEYE NAME: ethyl 4-cyano-4H-pyridine-1-carboxylate
CAS Name: 4-cyano-4H-pyridine-1-carboxylic acid ethyl ester
IUPAC NAME: ethyl 4-cyano-4H-pyridine-1-carboxylate
SYSTEMATIC NAME: ethyl 4-cyano-4H-pyridine-1-carboxylate
MOLECULAR FORMULA: C9H10N2O2
MOLECULAR WEIGHT: 178.1879
SMILES: CCOC(=O)N1C=CC(C=C1)C#N
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Product OPENEYE NAME: 1-trimethylsilyl-4H-pyridine-4-carbonitrile
CAS Name: 1-trimethylsilyl-4H-pyridine-4-carbonitrile
IUPAC NAME: 1-trimethylsilyl-4H-pyridine-4-carbonitrile
SYSTEMATIC NAME: 1-trimethylsilyl-4H-pyridine-4-carbonitrile
MOLECULAR FORMULA: C9H14N2Si
MOLECULAR WEIGHT: 178.30636
SMILES: C[Si](C)(C)N1C=CC(C=C1)C#N
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Product OPENEYE NAME: methyl (2Z)-2-(5,6-dihydropyrrolo[1,2-a][1,4]benzodiazepin-4-ylidene)acetate
CAS Name: (2Z)-2-(5,6-dihydropyrrolo[1,2-a][1,4]benzodiazepin-4-ylidene)acetic acid methyl ester
IUPAC NAME: methyl (2Z)-2-(5,6-dihydropyrrolo[1,2-a][1,4]benzodiazepin-4-ylidene)acetate
SYSTEMATIC NAME: methyl (2Z)-2-(5,6-dihydropyrrolo[1,2-a][1,4]benzodiazepin-4-ylidene)ethanoate
MOLECULAR FORMULA: C15H14N2O2
MOLECULAR WEIGHT: 254.28386
SMILES: COC(=O)/C=C\1/C2=CC=CN2C3=CC=CC=C3CN1
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Product OPENEYE NAME: methyl 2-(5,6-dihydro-4H-pyrrolo[1,2-a][1,4]benzodiazepin-4-yl)acetate
CAS Name: 2-(5,6-dihydro-4H-pyrrolo[1,2-a][1,4]benzodiazepin-4-yl)acetic acid methyl ester
IUPAC NAME: methyl 2-(5,6-dihydro-4H-pyrrolo[1,2-a][1,4]benzodiazepin-4-yl)acetate
SYSTEMATIC NAME: methyl 2-(5,6-dihydro-4H-pyrrolo[1,2-a][1,4]benzodiazepin-4-yl)ethanoate
MOLECULAR FORMULA: C15H16N2O2
MOLECULAR WEIGHT: 256.29974
SMILES: COC(=O)CC1C2=CC=CN2C3=CC=CC=C3CN1
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Product OPENEYE NAME:
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IUPAC NAME:
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MOLECULAR FORMULA: C22H19N3O2
MOLECULAR WEIGHT: 357.40516
SMILES: CC12CC(=O)N(C(=O)N1CC3=CC=CC=C3N4C2=CC=C4)C5=CC=CC=C5
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Product OPENEYE NAME: tert-butyl 4,4-bis(2-ethoxy-2-oxo-ethyl)-6H-pyrrolo[1,2-a][1,4]benzodiazepine-5-carboxylate
CAS Name: 4,4-bis(2-ethoxy-2-oxoethyl)-6H-pyrrolo[1,2-a][1,4]benzodiazepine-5-carboxylic acid tert-butyl ester
IUPAC NAME: tert-butyl 4,4-bis(2-ethoxy-2-oxoethyl)-6H-pyrrolo[1,2-a][1,4]benzodiazepine-5-carboxylate
SYSTEMATIC NAME: tert-butyl 4,4-bis(2-ethoxy-2-oxidanylidene-ethyl)-6H-pyrrolo[1,2-a][1,4]benzodiazepine-5-carboxylate
MOLECULAR FORMULA: C25H32N2O6
MOLECULAR WEIGHT: 456.53138
SMILES: CCOC(=O)CC1(C2=CC=CN2C3=CC=CC=C3CN1C(=O)OC(C)(C)C)CC(=O)OCC
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Product OPENEYE NAME: 2-[5-tert-butoxycarbonyl-4-(carboxymethyl)-6H-pyrrolo[1,2-a][1,4]benzodiazepin-4-yl]acetic acid
CAS Name: 2-[4-(carboxymethyl)-5-[(2-methylpropan-2-yl)oxy-oxomethyl]-6H-pyrrolo[1,2-a][1,4]benzodiazepin-4-yl]acetic acid
IUPAC NAME: 2-[4-(carboxymethyl)-5-[(2-methylpropan-2-yl)oxycarbonyl]-6H-pyrrolo[1,2-a][1,4]benzodiazepin-4-yl]acetic acid
SYSTEMATIC NAME: 2-[4-(2-hydroxy-2-oxoethyl)-5-[(2-methylpropan-2-yl)oxycarbonyl]-6H-pyrrolo[1,2-a][1,4]benzodiazepin-4-yl]ethanoic acid
MOLECULAR FORMULA: C21H24N2O6
MOLECULAR WEIGHT: 400.42506
SMILES: CC(C)(C)OC(=O)N1CC2=CC=CC=C2N3C=CC=C3C1(CC(=O)O)CC(=O)O
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Product OPENEYE NAME: tert-butyl 2',6'-dioxo-1'-phenyl-spiro[6H-pyrrolo[1,2-a][1,4]benzodiazepine-4,4'-piperidine]-5-carboxylate
CAS Name: 2',6'-dioxo-1'-phenyl-5-spiro[6H-pyrrolo[1,2-a][1,4]benzodiazepine-4,4'-piperidine]carboxylic acid tert-butyl ester
IUPAC NAME: tert-butyl 2',6'-dioxo-1'-phenylspiro[6H-pyrrolo[1,2-a][1,4]benzodiazepine-4,4'-piperidine]-5-carboxylate
SYSTEMATIC NAME: tert-butyl 2',6'-bis(oxidanylidene)-1'-phenyl-spiro[6H-pyrrolo[1,2-a][1,4]benzodiazepine-4,4'-piperidine]-5-carboxylate
MOLECULAR FORMULA: C27H27N3O4
MOLECULAR WEIGHT: 457.52098
SMILES: CC(C)(C)OC(=O)N1CC2=CC=CC=C2N3C=CC=C3C14CC(=O)N(C(=O)C4)C5=CC=CC=C5
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Product OPENEYE NAME: tert-butyl 1'-benzyl-2',6'-dioxo-spiro[6H-pyrrolo[1,2-a][1,4]benzodiazepine-4,4'-piperidine]-5-carboxylate
CAS Name: 2',6'-dioxo-1'-(phenylmethyl)-5-spiro[6H-pyrrolo[1,2-a][1,4]benzodiazepine-4,4'-piperidine]carboxylic acid tert-butyl ester
IUPAC NAME: tert-butyl 1'-benzyl-2',6'-dioxospiro[6H-pyrrolo[1,2-a][1,4]benzodiazepine-4,4'-piperidine]-5-carboxylate
SYSTEMATIC NAME: tert-butyl 2',6'-bis(oxidanylidene)-1'-(phenylmethyl)spiro[6H-pyrrolo[1,2-a][1,4]benzodiazepine-4,4'-piperidine]-5-carboxylate
MOLECULAR FORMULA: C28H29N3O4
MOLECULAR WEIGHT: 471.54756
SMILES: CC(C)(C)OC(=O)N1CC2=CC=CC=C2N3C=CC=C3C14CC(=O)N(C(=O)C4)CC5=CC=CC=C5
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Product OPENEYE NAME: 1'-phenylspiro[5,6-dihydropyrrolo[1,2-a][1,4]benzodiazepine-4,4'-piperidine]-2',6'-dione
CAS Name: 1'-phenylspiro[5,6-dihydropyrrolo[1,2-a][1,4]benzodiazepine-4,4'-piperidine]-2',6'-dione
IUPAC NAME: 1'-phenylspiro[5,6-dihydropyrrolo[1,2-a][1,4]benzodiazepine-4,4'-piperidine]-2',6'-dione
SYSTEMATIC NAME: 1'-phenylspiro[5,6-dihydropyrrolo[1,2-a][1,4]benzodiazepine-4,4'-piperidine]-2',6'-dione
MOLECULAR FORMULA: C22H19N3O2
MOLECULAR WEIGHT: 357.40516
SMILES: C1C(=O)N(C(=O)CC12C3=CC=CN3C4=CC=CC=C4CN2)C5=CC=CC=C5
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Product OPENEYE NAME: ethyl 2-[4-(2-ethoxy-2-oxo-ethyl)-5,6-dihydropyrrolo[1,2-a][1,4]benzodiazepin-4-yl]acetate
CAS Name: 2-[4-(2-ethoxy-2-oxoethyl)-5,6-dihydropyrrolo[1,2-a][1,4]benzodiazepin-4-yl]acetic acid ethyl ester
IUPAC NAME: ethyl 2-[4-(2-ethoxy-2-oxoethyl)-5,6-dihydropyrrolo[1,2-a][1,4]benzodiazepin-4-yl]acetate
SYSTEMATIC NAME: ethyl 2-[4-(2-ethoxy-2-oxidanylidene-ethyl)-5,6-dihydropyrrolo[1,2-a][1,4]benzodiazepin-4-yl]ethanoate
MOLECULAR FORMULA: C20H24N2O4
MOLECULAR WEIGHT: 356.41556
SMILES: CCOC(=O)CC1(C2=CC=CN2C3=CC=CC=C3CN1)CC(=O)OCC
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Product OPENEYE NAME: ethyl 2-(4-methyl-5,6-dihydropyrrolo[1,2-a][1,4]benzodiazepin-4-yl)acetate
CAS Name: 2-(4-methyl-5,6-dihydropyrrolo[1,2-a][1,4]benzodiazepin-4-yl)acetic acid ethyl ester
IUPAC NAME: ethyl 2-(4-methyl-5,6-dihydropyrrolo[1,2-a][1,4]benzodiazepin-4-yl)acetate
SYSTEMATIC NAME: ethyl 2-(4-methyl-5,6-dihydropyrrolo[1,2-a][1,4]benzodiazepin-4-yl)ethanoate
MOLECULAR FORMULA: C17H20N2O2
MOLECULAR WEIGHT: 284.3529
SMILES: CCOC(=O)CC1(C2=CC=CN2C3=CC=CC=C3CN1)C
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MOLECULAR FORMULA: C25H23N3O4
MOLECULAR WEIGHT: 429.46782
SMILES: CCOC(=O)CC12CC(=O)N(C(=O)N1CC3=CC=CC=C3N4C2=CC=C4)C5=CC=CC=C5
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MOLECULAR FORMULA: C21H15N3O2
MOLECULAR WEIGHT: 341.3627
SMILES: C1C2=CC=CC=C2N3C=CC=C3C4=CC(=O)N(C(=O)N41)C5=CC=CC=C5
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