(2-naphthalen-1-yl-2-oxidanylidene-ethyl) 2-(2-benzamidoethanoylamino)ethanoate

Systemtic Name: (2-naphthalen-1-yl-2-oxidanylidene-ethyl) 2-(2-benzamidoethanoylamino)ethanoate Openeye Name: [2-(1-naphthyl)-2-oxo-ethyl] 2-[(2-benzamidoacetyl)amino]acetate CAS Name: 2-[(2-benzamido-1-oxoethyl)amino]acetic acid [2-(1-naphthalenyl)-2-oxoethyl] ester IUPAC Name: (2-naphthalen-1-yl-2-oxoethyl) 2-[(2-benzamidoacetyl)amino]acetate Traditional Name: 2-(hippuroylamino)acetic acid [2-keto-2-(1-naphthyl)ethyl] ester Formula: C23H20N2O5 MolecularWeight: 404.4153

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCC(=O)NCC(=O)OCC(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCC(=O)NCC(=O)OCC(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H20N2O5/c26-20(19-12-6-10-16-7-4-5-11-18(16)19)15-30-22(28)14-24-21(27)13-25-23(29)17-8-2-1-3-9-17/h1-12H,13-15H2,(H,24,27)(H,25,29)