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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CC(C(=O)OCC2=CC=CC=C2)NC(=O)C3=CC4=C(C=C3)C5=CC=CC=C5C(=O)N4

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CC(C(=O)OCC2=CC=CC=C2)NC(=O)C3=CC4=C(C=C3)C5=CC=CC=C5C(=O)N4

InChI

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