[(2R)-1-oxidanylidene-1-[(2-phenylphenyl)amino]propan-2-yl] ethanoate

Systemtic Name: [(2R)-1-oxidanylidene-1-[(2-phenylphenyl)amino]propan-2-yl] ethanoate Openeye Name: [(1R)-1-methyl-2-oxo-2-(2-phenylanilino)ethyl] acetate CAS Name: acetic acid [(2R)-1-oxo-1-(2-phenylanilino)propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-(2-phenylanilino)propan-2-yl] acetate Traditional Name: acetic acid [(1R)-2-keto-1-methyl-2-(2-phenylanilino)ethyl] ester Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)OC(=O)C

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C2=CC=CC=C2)OC(=O)C

InChI

InChI=1S/C17H17NO3/c1-12(21-13(2)19)17(20)18-16-11-7-6-10-15(16)14-8-4-3-5-9-14/h3-12H,1-2H3,(H,18,20)/t12-/m1/s1