2-[phenylmethoxycarbonyl-(phenylmethyl)amino]pentanedioate

Systemtic Name: 2-[phenylmethoxycarbonyl-(phenylmethyl)amino]pentanedioate Openeye Name: 2-[benzyl(benzyloxycarbonyl)amino]pentanedioate CAS Name: 2-[phenylmethoxycarbonyl-(phenylmethyl)amino]pentanedioate IUPAC Name: 2-[benzyl(phenylmethoxycarbonyl)amino]pentanedioate Traditional Name: 2-[benzyl(carbobenzoxy)amino]glutarate Formula: C20H19NO6-2 MolecularWeight: 369.36796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C(CCC(=O)[O-])C(=O)[O-])C(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CN(C(CCC(=O)[O-])C(=O)[O-])C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C20H21NO6/c22-18(23)12-11-17(19(24)25)21(13-15-7-3-1-4-8-15)20(26)27-14-16-9-5-2-6-10-16/h1-10,17H,11-14H2,(H,22,23)(H,24,25)/p-2