(phenylmethyl) 2-[(2-aminophenyl)carbonylamino]ethanoate

Systemtic Name: (phenylmethyl) 2-[(2-aminophenyl)carbonylamino]ethanoate Openeye Name: benzyl 2-[(2-aminobenzoyl)amino]acetate CAS Name: 2-[[(2-aminophenyl)-oxomethyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(2-aminobenzoyl)amino]acetate Traditional Name: 2-(anthraniloylamino)acetic acid benzyl ester Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CNC(=O)C2=CC=CC=C2N

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CNC(=O)C2=CC=CC=C2N

InChI

InChI=1S/C16H16N2O3/c17-14-9-5-4-8-13(14)16(20)18-10-15(19)21-11-12-6-2-1-3-7-12/h1-9H,10-11,17H2,(H,18,20)