1-[(4S)-5-ethanoyl-2,6-dimethyl-4-phenyl-3,4-dihydropyridin-3-yl]ethanone

Systemtic Name: 1-[(4S)-5-ethanoyl-2,6-dimethyl-4-phenyl-3,4-dihydropyridin-3-yl]ethanone Openeye Name: 1-[(4S)-5-acetyl-2,6-dimethyl-4-phenyl-3,4-dihydropyridin-3-yl]ethanone CAS Name: 1-[(4S)-5-acetyl-2,6-dimethyl-4-phenyl-3,4-dihydropyridin-3-yl]ethanone IUPAC Name: 1-[(4S)-5-acetyl-2,6-dimethyl-4-phenyl-3,4-dihydropyridin-3-yl]ethanone Traditional Name: 1-[(4S)-5-acetyl-2,6-dimethyl-4-phenyl-3,4-dihydropyridin-3-yl]ethanone Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(C1C(=O)C)C2=CC=CC=C2)C(=O)C)C

Isomeric SMILES

CC1=NC(=C([C@@H](C1C(=O)C)C2=CC=CC=C2)C(=O)C)C

InChI

InChI=1S/C17H19NO2/c1-10-15(12(3)19)17(14-8-6-5-7-9-14)16(13(4)20)11(2)18-10/h5-9,15,17H,1-4H3/t15?,17-/m1/s1