2-[(6-oxidanylidene-5H-phenanthridin-3-yl)carbonylamino]-2,3-bis(phenylmethyl)butanedioic acid

Systemtic Name: 2-[(6-oxidanylidene-5H-phenanthridin-3-yl)carbonylamino]-2,3-bis(phenylmethyl)butanedioic acid Openeye Name: 2,3-dibenzyl-2-[(6-oxo-5H-phenanthridine-3-carbonyl)amino]butanedioic acid CAS Name: 2-[[oxo-(6-oxo-5H-phenanthridin-3-yl)methyl]amino]-2,3-bis(phenylmethyl)butanedioic acid IUPAC Name: 2,3-dibenzyl-2-[(6-oxo-5H-phenanthridine-3-carbonyl)amino]butanedioic acid Traditional Name: 2,3-dibenzyl-2-[(6-keto-5H-phenanthridine-3-carbonyl)amino]succinic acid Formula: C32H26N2O6 MolecularWeight: 534.55864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)O)C(CC2=CC=CC=C2)(C(=O)O)NC(=O)C3=CC4=C(C=C3)C5=CC=CC=C5C(=O)N4

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)O)C(CC2=CC=CC=C2)(C(=O)O)NC(=O)C3=CC4=C(C=C3)C5=CC=CC=C5C(=O)N4

InChI

InChI=1S/C32H26N2O6/c35-28(22-15-16-24-23-13-7-8-14-25(23)29(36)33-27(24)18-22)34-32(31(39)40,19-21-11-5-2-6-12-21)26(30(37)38)17-20-9-3-1-4-10-20/h1-16,18,26H,17,19H2,(H,33,36)(H,34,35)(H,37,38)(H,39,40)