(phenylmethyl) 2-(3-benzamidopropanoylamino)ethanoate

Systemtic Name: (phenylmethyl) 2-(3-benzamidopropanoylamino)ethanoate Openeye Name: benzyl 2-(3-benzamidopropanoylamino)acetate CAS Name: 2-[(3-benzamido-1-oxopropyl)amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(3-benzamidopropanoylamino)acetate Traditional Name: 2-(3-benzamidopropanoylamino)acetic acid benzyl ester Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O4/c22-17(11-12-20-19(24)16-9-5-2-6-10-16)21-13-18(23)25-14-15-7-3-1-4-8-15/h1-10H,11-14H2,(H,20,24)(H,21,22)