[(2R)-1-oxidanylidene-1-phenyl-propan-2-yl] 4-[(2-methylphenyl)amino]-4-oxidanylidene-butanoate

Systemtic Name: [(2R)-1-oxidanylidene-1-phenyl-propan-2-yl] 4-[(2-methylphenyl)amino]-4-oxidanylidene-butanoate Openeye Name: [(1R)-1-methyl-2-oxo-2-phenyl-ethyl] 4-(2-methylanilino)-4-oxo-butanoate CAS Name: 4-(2-methylanilino)-4-oxobutanoic acid [(2R)-1-oxo-1-phenylpropan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-phenylpropan-2-yl] 4-(2-methylanilino)-4-oxobutanoate Traditional Name: 4-keto-4-(o-toluidino)butyric acid [(1R)-2-keto-1-methyl-2-phenyl-ethyl] ester Formula: C20H21NO4 MolecularWeight: 339.38504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CCC(=O)OC(C)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CCC(=O)O[C@H](C)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H21NO4/c1-14-8-6-7-11-17(14)21-18(22)12-13-19(23)25-15(2)20(24)16-9-4-3-5-10-16/h3-11,15H,12-13H2,1-2H3,(H,21,22)/t15-/m1/s1