(2S,3S)-3-methyl-1-[(1R)-1-phenylethyl]-2-pyridin-2-yl-2,3-dihydropyridin-6-one

Systemtic Name: (2S,3S)-3-methyl-1-[(1R)-1-phenylethyl]-2-pyridin-2-yl-2,3-dihydropyridin-6-one Openeye Name: (2S,3S)-3-methyl-1-[(1R)-1-phenylethyl]-2-(2-pyridyl)-2,3-dihydropyridin-6-one CAS Name: (2S,3S)-3-methyl-1-[(1R)-1-phenylethyl]-2-(2-pyridinyl)-2,3-dihydropyridin-6-one IUPAC Name: (2S,3S)-3-methyl-1-[(1R)-1-phenylethyl]-2-pyridin-2-yl-2,3-dihydropyridin-6-one Traditional Name: (2S,3S)-3-methyl-1-[(1R)-1-phenylethyl]-2-(2-pyridyl)-2,3-dihydropyridin-6-one Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC(=O)N(C1C2=CC=CC=N2)C(C)C3=CC=CC=C3

Isomeric SMILES

C[C@H]1C=CC(=O)N([C@@H]1C2=CC=CC=N2)[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O/c1-14-11-12-18(22)21(15(2)16-8-4-3-5-9-16)19(14)17-10-6-7-13-20-17/h3-15,19H,1-2H3/t14-,15+,19-/m0/s1