[(2S)-1-oxidanylidene-1-[(2-phenylphenyl)amino]propan-2-yl] 2-phenylethanoate

Systemtic Name: [(2S)-1-oxidanylidene-1-[(2-phenylphenyl)amino]propan-2-yl] 2-phenylethanoate Openeye Name: [(1S)-1-methyl-2-oxo-2-(2-phenylanilino)ethyl] 2-phenylacetate CAS Name: 2-phenylacetic acid [(2S)-1-oxo-1-(2-phenylanilino)propan-2-yl] ester IUPAC Name: [(2S)-1-oxo-1-(2-phenylanilino)propan-2-yl] 2-phenylacetate Traditional Name: 2-phenylacetic acid [(1S)-2-keto-1-methyl-2-(2-phenylanilino)ethyl] ester Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)OC(=O)CC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC=C1C2=CC=CC=C2)OC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C23H21NO3/c1-17(27-22(25)16-18-10-4-2-5-11-18)23(26)24-21-15-9-8-14-20(21)19-12-6-3-7-13-19/h2-15,17H,16H2,1H3,(H,24,26)/t17-/m0/s1