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

Systemtic Name: [(2S)-1-(4-acetamidophenyl)-1-oxidanylidene-propan-2-yl] ethanoate Openeye Name: [(1S)-2-(4-acetamidophenyl)-1-methyl-2-oxo-ethyl] acetate CAS Name: acetic acid [(2S)-1-(4-acetamidophenyl)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(4-acetamidophenyl)-1-oxopropan-2-yl] acetate Traditional Name: acetic acid [(1S)-2-(4-acetamidophenyl)-2-keto-1-methyl-ethyl] ester Formula: C13H15NO4 MolecularWeight: 249.2625

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15NO4/c1-8(18-10(3)16)13(17)11-4-6-12(7-5-11)14-9(2)15/h4-8H,1-3H3,(H,14,15)/t8-/m0/s1