[(2R)-1-[(4-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] ethanoate

Systemtic Name: [(2R)-1-[(4-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] ethanoate Openeye Name: [(1R)-2-(4-methoxyanilino)-1-methyl-2-oxo-ethyl] acetate CAS Name: acetic acid [(2R)-1-(4-methoxyanilino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(4-methoxyanilino)-1-oxopropan-2-yl] acetate Traditional Name: acetic acid [(1R)-2-keto-1-methyl-2-(p-anisidino)ethyl] ester Formula: C12H15NO4 MolecularWeight: 237.2518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC)OC(=O)C

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)OC)OC(=O)C

InChI

InChI=1S/C12H15NO4/c1-8(17-9(2)14)12(15)13-10-4-6-11(16-3)7-5-10/h4-8H,1-3H3,(H,13,15)/t8-/m1/s1