[1-[(2,6-dimethylphenyl)amino]-2-oxidanyl-1-oxidanylidene-propan-2-yl] ethanoate

Systemtic Name: [1-[(2,6-dimethylphenyl)amino]-2-oxidanyl-1-oxidanylidene-propan-2-yl] ethanoate Openeye Name: [2-(2,6-dimethylanilino)-1-hydroxy-1-methyl-2-oxo-ethyl] acetate CAS Name: acetic acid [1-(2,6-dimethylanilino)-2-hydroxy-1-oxopropan-2-yl] ester IUPAC Name: [1-(2,6-dimethylanilino)-2-hydroxy-1-oxopropan-2-yl] acetate Traditional Name: acetic acid [2-(2,6-dimethylanilino)-1-hydroxy-2-keto-1-methyl-ethyl] ester Formula: C13H17NO4 MolecularWeight: 251.27838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO4/c1-8-6-5-7-9(2)11(8)14-12(16)13(4,17)18-10(3)15/h5-7,17H,1-4H3,(H,14,16)