[(2S)-1-[(4-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] ethanoate

Systemtic Name: [(2S)-1-[(4-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] ethanoate Openeye Name: [(1S)-1-methyl-2-(4-methylanilino)-2-oxo-ethyl] acetate CAS Name: acetic acid [(2S)-1-(4-methylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(4-methylanilino)-1-oxopropan-2-yl] acetate Traditional Name: acetic acid [(1S)-2-keto-1-methyl-2-(p-toluidino)ethyl] ester Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO3/c1-8-4-6-11(7-5-8)13-12(15)9(2)16-10(3)14/h4-7,9H,1-3H3,(H,13,15)/t9-/m0/s1