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

Systemtic Name: [(2S)-1-[(4-ethylphenyl)amino]-1-oxidanylidene-propan-2-yl] ethanoate Openeye Name: [(1S)-2-(4-ethylanilino)-1-methyl-2-oxo-ethyl] acetate CAS Name: acetic acid [(2S)-1-(4-ethylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(4-ethylanilino)-1-oxopropan-2-yl] acetate Traditional Name: acetic acid [(1S)-2-(4-ethylanilino)-2-keto-1-methyl-ethyl] ester Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)OC(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)[C@H](C)OC(=O)C

InChI

InChI=1S/C13H17NO3/c1-4-11-5-7-12(8-6-11)14-13(16)9(2)17-10(3)15/h5-9H,4H2,1-3H3,(H,14,16)/t9-/m0/s1