[(2R)-1-oxidanylidene-1-phenyl-propan-2-yl] 2-[(4-methylphenyl)carbonylamino]ethanoate

Systemtic Name: [(2R)-1-oxidanylidene-1-phenyl-propan-2-yl] 2-[(4-methylphenyl)carbonylamino]ethanoate Openeye Name: [(1R)-1-methyl-2-oxo-2-phenyl-ethyl] 2-[(4-methylbenzoyl)amino]acetate CAS Name: 2-[[(4-methylphenyl)-oxomethyl]amino]acetic acid [(2R)-1-oxo-1-phenylpropan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-phenylpropan-2-yl] 2-[(4-methylbenzoyl)amino]acetate Traditional Name: 2-(p-toluoylamino)acetic acid [(1R)-2-keto-1-methyl-2-phenyl-ethyl] ester Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC(=O)OC(C)C(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO4/c1-13-8-10-16(11-9-13)19(23)20-12-17(21)24-14(2)18(22)15-6-4-3-5-7-15/h3-11,14H,12H2,1-2H3,(H,20,23)/t14-/m1/s1