2-[3-oxidanylidene-1-(4-phenylphenyl)carbonyl-2,5-dihydro-1,4-benzodiazepin-4-yl]ethanoic acid

Systemtic Name: 2-[3-oxidanylidene-1-(4-phenylphenyl)carbonyl-2,5-dihydro-1,4-benzodiazepin-4-yl]ethanoic acid Openeye Name: 2-[3-oxo-1-(4-phenylbenzoyl)-2,5-dihydro-1,4-benzodiazepin-4-yl]acetic acid CAS Name: 2-[3-oxo-1-[oxo-(4-phenylphenyl)methyl]-2,5-dihydro-1,4-benzodiazepin-4-yl]acetic acid IUPAC Name: 2-[3-oxo-1-(4-phenylbenzoyl)-2,5-dihydro-1,4-benzodiazepin-4-yl]acetic acid Traditional Name: 2-[3-keto-1-(4-phenylbenzoyl)-2,5-dihydro-1,4-benzodiazepin-4-yl]acetic acid Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N(CC(=O)N1CC(=O)O)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1C2=CC=CC=C2N(CC(=O)N1CC(=O)O)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O4/c27-22-15-26(21-9-5-4-8-20(21)14-25(22)16-23(28)29)24(30)19-12-10-18(11-13-19)17-6-2-1-3-7-17/h1-13H,14-16H2,(H,28,29)