[(3S)-6-oxidanylidene-1-(3-phenylpropanoyl)-2,3-dihydropyridin-3-yl] ethanoate

Systemtic Name: [(3S)-6-oxidanylidene-1-(3-phenylpropanoyl)-2,3-dihydropyridin-3-yl] ethanoate Openeye Name: [(3S)-6-oxo-1-(3-phenylpropanoyl)-2,3-dihydropyridin-3-yl] acetate CAS Name: acetic acid [(3S)-6-oxo-1-(1-oxo-3-phenylpropyl)-2,3-dihydropyridin-3-yl] ester IUPAC Name: [(3S)-6-oxo-1-(3-phenylpropanoyl)-2,3-dihydropyridin-3-yl] acetate Traditional Name: acetic acid [(3S)-1-hydrocinnamoyl-6-keto-2,3-dihydropyridin-3-yl] ester Formula: C16H17NO4 MolecularWeight: 287.31048

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CN(C(=O)C=C1)C(=O)CCC2=CC=CC=C2

Isomeric SMILES

CC(=O)O[C@@H]1CN(C(=O)C=C1)C(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C16H17NO4/c1-12(18)21-14-8-10-16(20)17(11-14)15(19)9-7-13-5-3-2-4-6-13/h2-6,8,10,14H,7,9,11H2,1H3/t14-/m0/s1