[2-oxidanylidene-2-[[2-(1-oxidanylpropan-2-yl)phenyl]amino]ethyl] ethanoate

Systemtic Name: [2-oxidanylidene-2-[[2-(1-oxidanylpropan-2-yl)phenyl]amino]ethyl] ethanoate Openeye Name: [2-[2-(2-hydroxy-1-methyl-ethyl)anilino]-2-oxo-ethyl] acetate CAS Name: acetic acid [2-[2-(1-hydroxypropan-2-yl)anilino]-2-oxoethyl] ester IUPAC Name: [2-[2-(1-hydroxypropan-2-yl)anilino]-2-oxoethyl] acetate Traditional Name: acetic acid [2-[2-(2-hydroxy-1-methyl-ethyl)anilino]-2-keto-ethyl] ester Formula: C13H17NO4 MolecularWeight: 251.27838

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)C1=CC=CC=C1NC(=O)COC(=O)C

Isomeric SMILES

CC(CO)C1=CC=CC=C1NC(=O)COC(=O)C

InChI

InChI=1S/C13H17NO4/c1-9(7-15)11-5-3-4-6-12(11)14-13(17)8-18-10(2)16/h3-6,9,15H,7-8H2,1-2H3,(H,14,17)