[(2R)-1-oxidanylidene-1-[(phenylmethyl)carbamoylamino]propan-2-yl] 2-(4-methylphenyl)ethanoate

Systemtic Name: [(2R)-1-oxidanylidene-1-[(phenylmethyl)carbamoylamino]propan-2-yl] 2-(4-methylphenyl)ethanoate Openeye Name: [(1R)-2-(benzylcarbamoylamino)-1-methyl-2-oxo-ethyl] 2-(p-tolyl)acetate CAS Name: 2-(4-methylphenyl)acetic acid [(2R)-1-oxo-1-[[oxo-[(phenylmethyl)amino]methyl]amino]propan-2-yl] ester IUPAC Name: [(2R)-1-(benzylcarbamoylamino)-1-oxopropan-2-yl] 2-(4-methylphenyl)acetate Traditional Name: 2-(p-tolyl)acetic acid [(1R)-2-(benzylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)OC(C)C(=O)NC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)O[C@H](C)C(=O)NC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C20H22N2O4/c1-14-8-10-16(11-9-14)12-18(23)26-15(2)19(24)22-20(25)21-13-17-6-4-3-5-7-17/h3-11,15H,12-13H2,1-2H3,(H2,21,22,24,25)/t15-/m1/s1