(2R)-2-phenyl-1-[(1S)-1-phenylethyl]-2,3-dihydropyridin-4-one

Systemtic Name: (2R)-2-phenyl-1-[(1S)-1-phenylethyl]-2,3-dihydropyridin-4-one Openeye Name: (2R)-2-phenyl-1-[(1S)-1-phenylethyl]-2,3-dihydropyridin-4-one CAS Name: (2R)-2-phenyl-1-[(1S)-1-phenylethyl]-2,3-dihydropyridin-4-one IUPAC Name: (2R)-2-phenyl-1-[(1S)-1-phenylethyl]-2,3-dihydropyridin-4-one Traditional Name: (2R)-2-phenyl-1-[(1S)-1-phenylethyl]-2,3-dihydropyridin-4-one Formula: C19H19NO MolecularWeight: 277.36026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO/c1-15(16-8-4-2-5-9-16)20-13-12-18(21)14-19(20)17-10-6-3-7-11-17/h2-13,15,19H,14H2,1H3/t15-,19+/m0/s1