(phenylmethyl) 2-[2-[(2-chlorophenyl)carbonylamino]propanoylamino]ethanoate

Systemtic Name: (phenylmethyl) 2-[2-[(2-chlorophenyl)carbonylamino]propanoylamino]ethanoate Openeye Name: benzyl 2-[2-[(2-chlorobenzoyl)amino]propanoylamino]acetate CAS Name: 2-[[2-[[(2-chlorophenyl)-oxomethyl]amino]-1-oxopropyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[2-[(2-chlorobenzoyl)amino]propanoylamino]acetate Traditional Name: 2-[2-[(2-chlorobenzoyl)amino]propanoylamino]acetic acid benzyl ester Formula: C19H19ClN2O4 MolecularWeight: 374.81816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(=O)OCC1=CC=CC=C1)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC(C(=O)NCC(=O)OCC1=CC=CC=C1)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C19H19ClN2O4/c1-13(22-19(25)15-9-5-6-10-16(15)20)18(24)21-11-17(23)26-12-14-7-3-2-4-8-14/h2-10,13H,11-12H2,1H3,(H,21,24)(H,22,25)