[(2S,3R)-1-methyl-6-oxidanylidene-2-(phenylmethyl)-2,3-dihydropyridin-3-yl] ethanoate

Systemtic Name: [(2S,3R)-1-methyl-6-oxidanylidene-2-(phenylmethyl)-2,3-dihydropyridin-3-yl] ethanoate Openeye Name: [(2S,3R)-2-benzyl-1-methyl-6-oxo-2,3-dihydropyridin-3-yl] acetate CAS Name: acetic acid [(2S,3R)-1-methyl-6-oxo-2-(phenylmethyl)-2,3-dihydropyridin-3-yl] ester IUPAC Name: [(2S,3R)-2-benzyl-1-methyl-6-oxo-2,3-dihydropyridin-3-yl] acetate Traditional Name: acetic acid [(2S,3R)-2-benzyl-6-keto-1-methyl-2,3-dihydropyridin-3-yl] ester Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C=CC(=O)N(C1CC2=CC=CC=C2)C

Isomeric SMILES

CC(=O)O[C@@H]1C=CC(=O)N([C@H]1CC2=CC=CC=C2)C

InChI

InChI=1S/C15H17NO3/c1-11(17)19-14-8-9-15(18)16(2)13(14)10-12-6-4-3-5-7-12/h3-9,13-14H,10H2,1-2H3/t13-,14+/m0/s1