2-[3-benzamido-4-oxidanylidene-1-[(phenylmethyl)carbamoyl]-2,3-dihydro-1,5-benzodiazepin-5-yl]ethanoic acid

Systemtic Name: 2-[3-benzamido-4-oxidanylidene-1-[(phenylmethyl)carbamoyl]-2,3-dihydro-1,5-benzodiazepin-5-yl]ethanoic acid Openeye Name: 2-[3-benzamido-1-(benzylcarbamoyl)-4-oxo-2,3-dihydro-1,5-benzodiazepin-5-yl]acetic acid CAS Name: 2-[3-benzamido-4-oxo-1-[oxo-[(phenylmethyl)amino]methyl]-2,3-dihydro-1,5-benzodiazepin-5-yl]acetic acid IUPAC Name: 2-[3-benzamido-1-(benzylcarbamoyl)-4-oxo-2,3-dihydro-1,5-benzodiazepin-5-yl]acetic acid Traditional Name: 2-[3-benzamido-1-(benzylcarbamoyl)-4-keto-2,3-dihydro-1,5-benzodiazepin-5-yl]acetic acid Formula: C26H24N4O5 MolecularWeight: 472.49256

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C2=CC=CC=C2N1C(=O)NCC3=CC=CC=C3)CC(=O)O)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1C(C(=O)N(C2=CC=CC=C2N1C(=O)NCC3=CC=CC=C3)CC(=O)O)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H24N4O5/c31-23(32)17-29-21-13-7-8-14-22(21)30(26(35)27-15-18-9-3-1-4-10-18)16-20(25(29)34)28-24(33)19-11-5-2-6-12-19/h1-14,20H,15-17H2,(H,27,35)(H,28,33)(H,31,32)