3-[2-[3-benzamido-4-oxidanylidene-1-(phenylcarbonyl)-2,3-dihydro-1,5-benzodiazepin-5-yl]ethanoylamino]-4-oxidanylidene-butanoic acid

Systemtic Name: 3-[2-[3-benzamido-4-oxidanylidene-1-(phenylcarbonyl)-2,3-dihydro-1,5-benzodiazepin-5-yl]ethanoylamino]-4-oxidanylidene-butanoic acid Openeye Name: 3-[[2-(3-benzamido-1-benzoyl-4-oxo-2,3-dihydro-1,5-benzodiazepin-5-yl)acetyl]amino]-4-oxo-butanoic acid CAS Name: 3-[[2-(3-benzamido-1-benzoyl-4-oxo-2,3-dihydro-1,5-benzodiazepin-5-yl)-1-oxoethyl]amino]-4-oxobutanoic acid IUPAC Name: 3-[[2-(3-benzamido-1-benzoyl-4-oxo-2,3-dihydro-1,5-benzodiazepin-5-yl)acetyl]amino]-4-oxobutanoic acid Traditional Name: 3-[[2-(3-benzamido-1-benzoyl-4-keto-2,3-dihydro-1,5-benzodiazepin-5-yl)acetyl]amino]-4-keto-butyric acid Formula: C29H26N4O7 MolecularWeight: 542.53934

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C2=CC=CC=C2N1C(=O)C3=CC=CC=C3)CC(=O)NC(CC(=O)O)C=O)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1C(C(=O)N(C2=CC=CC=C2N1C(=O)C3=CC=CC=C3)CC(=O)NC(CC(=O)O)C=O)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H26N4O7/c34-18-21(15-26(36)37)30-25(35)17-33-24-14-8-7-13-23(24)32(28(39)20-11-5-2-6-12-20)16-22(29(33)40)31-27(38)19-9-3-1-4-10-19/h1-14,18,21-22H,15-17H2,(H,30,35)(H,31,38)(H,36,37)