[(2R)-2-(5-ethyl-4-oxidanylidene-2,3-dihydropyridin-1-yl)-2-phenyl-ethyl] ethanoate

Systemtic Name: [(2R)-2-(5-ethyl-4-oxidanylidene-2,3-dihydropyridin-1-yl)-2-phenyl-ethyl] ethanoate Openeye Name: [(2R)-2-(5-ethyl-4-oxo-2,3-dihydropyridin-1-yl)-2-phenyl-ethyl] acetate CAS Name: acetic acid [(2R)-2-(5-ethyl-4-oxo-2,3-dihydropyridin-1-yl)-2-phenylethyl] ester IUPAC Name: [(2R)-2-(5-ethyl-4-oxo-2,3-dihydropyridin-1-yl)-2-phenylethyl] acetate Traditional Name: acetic acid [(2R)-2-(5-ethyl-4-keto-2,3-dihydropyridin-1-yl)-2-phenyl-ethyl] ester Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN(CCC1=O)C(COC(=O)C)C2=CC=CC=C2

Isomeric SMILES

CCC1=CN(CCC1=O)[C@@H](COC(=O)C)C2=CC=CC=C2

InChI

InChI=1S/C17H21NO3/c1-3-14-11-18(10-9-17(14)20)16(12-21-13(2)19)15-7-5-4-6-8-15/h4-8,11,16H,3,9-10,12H2,1-2H3/t16-/m0/s1