[(2S)-1-oxidanylidene-1-[(2,4,6-trimethylphenyl)amino]propan-2-yl] 2-phenylethanoate

Systemtic Name: [(2S)-1-oxidanylidene-1-[(2,4,6-trimethylphenyl)amino]propan-2-yl] 2-phenylethanoate Openeye Name: [(1S)-1-methyl-2-oxo-2-(2,4,6-trimethylanilino)ethyl] 2-phenylacetate CAS Name: 2-phenylacetic acid [(2S)-1-oxo-1-(2,4,6-trimethylanilino)propan-2-yl] ester IUPAC Name: [(2S)-1-oxo-1-(2,4,6-trimethylanilino)propan-2-yl] 2-phenylacetate Traditional Name: 2-phenylacetic acid [(1S)-2-keto-2-mesidino-1-methyl-ethyl] ester Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C(C)OC(=O)CC2=CC=CC=C2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)[C@H](C)OC(=O)CC2=CC=CC=C2)C

InChI

InChI=1S/C20H23NO3/c1-13-10-14(2)19(15(3)11-13)21-20(23)16(4)24-18(22)12-17-8-6-5-7-9-17/h5-11,16H,12H2,1-4H3,(H,21,23)/t16-/m0/s1