2-[phenylmethoxycarbonyl-(phenylmethyl)amino]butanedioate

Systemtic Name: 2-[phenylmethoxycarbonyl-(phenylmethyl)amino]butanedioate Openeye Name: 2-[benzyl(benzyloxycarbonyl)amino]butanedioate CAS Name: 2-[phenylmethoxycarbonyl-(phenylmethyl)amino]butanedioate IUPAC Name: 2-[benzyl(phenylmethoxycarbonyl)amino]butanedioate Traditional Name: 2-[benzyl(carbobenzoxy)amino]succinate Formula: C19H17NO6-2 MolecularWeight: 355.34138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO6/c21-17(22)11-16(18(23)24)20(12-14-7-3-1-4-8-14)19(25)26-13-15-9-5-2-6-10-15/h1-10,16H,11-13H2,(H,21,22)(H,23,24)/p-2