bis(phenylmethyl) 2-[(3-nitrophenyl)carbonylamino]pentanedioate

Systemtic Name: bis(phenylmethyl) 2-[(3-nitrophenyl)carbonylamino]pentanedioate Openeye Name: dibenzyl 2-[(3-nitrobenzoyl)amino]pentanedioate CAS Name: 2-[[(3-nitrophenyl)-oxomethyl]amino]pentanedioic acid bis(phenylmethyl) ester IUPAC Name: dibenzyl 2-[(3-nitrobenzoyl)amino]pentanedioate Traditional Name: 2-[(3-nitrobenzoyl)amino]glutaric acid dibenzyl ester Formula: C26H24N2O7 MolecularWeight: 476.47796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CCC(C(=O)OCC2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CCC(C(=O)OCC2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C26H24N2O7/c29-24(34-17-19-8-3-1-4-9-19)15-14-23(26(31)35-18-20-10-5-2-6-11-20)27-25(30)21-12-7-13-22(16-21)28(32)33/h1-13,16,23H,14-15,17-18H2,(H,27,30)