[(1S)-2-[methoxy(methyl)amino]-2-oxidanylidene-1-phenyl-ethyl] ethanoate

Systemtic Name: [(1S)-2-[methoxy(methyl)amino]-2-oxidanylidene-1-phenyl-ethyl] ethanoate Openeye Name: [(1S)-2-[methoxy(methyl)amino]-2-oxo-1-phenyl-ethyl] acetate CAS Name: acetic acid [(1S)-2-[methoxy(methyl)amino]-2-oxo-1-phenylethyl] ester IUPAC Name: [(1S)-2-[methoxy(methyl)amino]-2-oxo-1-phenylethyl] acetate Traditional Name: acetic acid [(1S)-2-keto-2-[methoxy(methyl)amino]-1-phenyl-ethyl] ester Formula: C12H15NO4 MolecularWeight: 237.2518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO4/c1-9(14)17-11(12(15)13(2)16-3)10-7-5-4-6-8-10/h4-8,11H,1-3H3/t11-/m0/s1