2-[[1-(3-methoxyphenyl)carbonyl-4-oxidanylidene-2-phenyl-3,5-dihydro-2H-1,5-benzodiazepin-7-yl]carbonylamino]-4-methyl-pentanoic acid

Systemtic Name: 2-[[1-(3-methoxyphenyl)carbonyl-4-oxidanylidene-2-phenyl-3,5-dihydro-2H-1,5-benzodiazepin-7-yl]carbonylamino]-4-methyl-pentanoic acid Openeye Name: 2-[[1-(3-methoxybenzoyl)-4-oxo-2-phenyl-3,5-dihydro-2H-1,5-benzodiazepine-7-carbonyl]amino]-4-methyl-pentanoic acid CAS Name: 2-[[[1-[(3-methoxyphenyl)-oxomethyl]-4-oxo-2-phenyl-3,5-dihydro-2H-1,5-benzodiazepin-7-yl]-oxomethyl]amino]-4-methylpentanoic acid IUPAC Name: 2-[[1-(3-methoxybenzoyl)-4-oxo-2-phenyl-3,5-dihydro-2H-1,5-benzodiazepine-7-carbonyl]amino]-4-methylpentanoic acid Traditional Name: 2-[(4-keto-1-m-anisoyl-2-phenyl-3,5-dihydro-2H-1,5-benzodiazepine-7-carbonyl)amino]-4-methyl-valeric acid Formula: C30H31N3O6 MolecularWeight: 529.58364

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)O)NC(=O)C1=CC2=C(C=C1)N(C(CC(=O)N2)C3=CC=CC=C3)C(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CC(C)CC(C(=O)O)NC(=O)C1=CC2=C(C=C1)N(C(CC(=O)N2)C3=CC=CC=C3)C(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C30H31N3O6/c1-18(2)14-24(30(37)38)32-28(35)20-12-13-25-23(16-20)31-27(34)17-26(19-8-5-4-6-9-19)33(25)29(36)21-10-7-11-22(15-21)39-3/h4-13,15-16,18,24,26H,14,17H2,1-3H3,(H,31,34)(H,32,35)(H,37,38)