[1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl] 2-(2-phenylethanoylamino)ethanoate

Systemtic Name: [1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl] 2-(2-phenylethanoylamino)ethanoate Openeye Name: [2-(benzylamino)-1-methyl-2-oxo-ethyl] 2-[(2-phenylacetyl)amino]acetate CAS Name: 2-[(1-oxo-2-phenylethyl)amino]acetic acid [1-oxo-1-[(phenylmethyl)amino]propan-2-yl] ester IUPAC Name: [1-(benzylamino)-1-oxopropan-2-yl] 2-[(2-phenylacetyl)amino]acetate Traditional Name: 2-[(2-phenylacetyl)amino]acetic acid [2-(benzylamino)-2-keto-1-methyl-ethyl] ester Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1)OC(=O)CNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1)OC(=O)CNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C20H22N2O4/c1-15(20(25)22-13-17-10-6-3-7-11-17)26-19(24)14-21-18(23)12-16-8-4-2-5-9-16/h2-11,15H,12-14H2,1H3,(H,21,23)(H,22,25)