2-[(phenylmethyl)-(3-phenylpropanoyl)amino]propanedioate

Systemtic Name: 2-[(phenylmethyl)-(3-phenylpropanoyl)amino]propanedioate Openeye Name: 2-[benzyl(3-phenylpropanoyl)amino]propanedioate CAS Name: 2-[(1-oxo-3-phenylpropyl)-(phenylmethyl)amino]propanedioate IUPAC Name: 2-[benzyl(3-phenylpropanoyl)amino]propanedioate Traditional Name: 2-[benzyl(hydrocinnamoyl)amino]malonate Formula: C19H17NO5-2 MolecularWeight: 339.34198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)N(CC2=CC=CC=C2)C(C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)N(CC2=CC=CC=C2)C(C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C19H19NO5/c21-16(12-11-14-7-3-1-4-8-14)20(17(18(22)23)19(24)25)13-15-9-5-2-6-10-15/h1-10,17H,11-13H2,(H,22,23)(H,24,25)/p-2