[(1S)-2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanylidene-1-phenyl-ethyl] ethanoate

Systemtic Name: [(1S)-2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanylidene-1-phenyl-ethyl] ethanoate Openeye Name: [(1S)-2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxo-1-phenyl-ethyl] acetate CAS Name: acetic acid [(1S)-2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxo-1-phenylethyl] ester IUPAC Name: [(1S)-2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxo-1-phenylethyl] acetate Traditional Name: acetic acid [(1S)-2-(homoveratrylamino)-2-keto-1-phenyl-ethyl] ester Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=CC=CC=C1)C(=O)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(=O)O[C@@H](C1=CC=CC=C1)C(=O)NCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H23NO5/c1-14(22)26-19(16-7-5-4-6-8-16)20(23)21-12-11-15-9-10-17(24-2)18(13-15)25-3/h4-10,13,19H,11-12H2,1-3H3,(H,21,23)/t19-/m0/s1