(2S)-1-[(1S)-1-phenylethyl]-2-pyridin-3-yl-2,3-dihydropyridin-4-one

Systemtic Name: (2S)-1-[(1S)-1-phenylethyl]-2-pyridin-3-yl-2,3-dihydropyridin-4-one Openeye Name: (2S)-1-[(1S)-1-phenylethyl]-2-(3-pyridyl)-2,3-dihydropyridin-4-one CAS Name: (2S)-1-[(1S)-1-phenylethyl]-2-(3-pyridinyl)-2,3-dihydropyridin-4-one IUPAC Name: (2S)-1-[(1S)-1-phenylethyl]-2-pyridin-3-yl-2,3-dihydropyridin-4-one Traditional Name: (2S)-1-[(1S)-1-phenylethyl]-2-(3-pyridyl)-2,3-dihydropyridin-4-one Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C=CC(=O)CC2C3=CN=CC=C3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N2C=CC(=O)C[C@H]2C3=CN=CC=C3

InChI

InChI=1S/C18H18N2O/c1-14(15-6-3-2-4-7-15)20-11-9-17(21)12-18(20)16-8-5-10-19-13-16/h2-11,13-14,18H,12H2,1H3/t14-,18-/m0/s1