(2S)-2-phenyl-1-(phenylmethyl)-2,6-dihydropyridin-3-one

Systemtic Name: (2S)-2-phenyl-1-(phenylmethyl)-2,6-dihydropyridin-3-one Openeye Name: (2S)-1-benzyl-2-phenyl-2,6-dihydropyridin-3-one CAS Name: (2S)-2-phenyl-1-(phenylmethyl)-2,6-dihydropyridin-3-one IUPAC Name: (2S)-1-benzyl-2-phenyl-2,6-dihydropyridin-3-one Traditional Name: (2S)-1-benzyl-2-phenyl-2,6-dihydropyridin-3-one Formula: C18H17NO MolecularWeight: 263.33368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(=O)C(N1CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1C=CC(=O)[C@@H](N1CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H17NO/c20-17-12-7-13-19(14-15-8-3-1-4-9-15)18(17)16-10-5-2-6-11-16/h1-12,18H,13-14H2/t18-/m0/s1