(2S)-2-phenyl-1-(phenylmethyl)-2,5-dihydropyridin-6-one

Systemtic Name: (2S)-2-phenyl-1-(phenylmethyl)-2,5-dihydropyridin-6-one Openeye Name: (2S)-1-benzyl-2-phenyl-2,5-dihydropyridin-6-one CAS Name: (2S)-2-phenyl-1-(phenylmethyl)-2,5-dihydropyridin-6-one IUPAC Name: (2S)-1-benzyl-2-phenyl-2,5-dihydropyridin-6-one Traditional Name: (2S)-1-benzyl-2-phenyl-2,5-dihydropyridin-6-one Formula: C18H17NO MolecularWeight: 263.33368

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(N(C1=O)CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1C=C[C@H](N(C1=O)CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H17NO/c20-18-13-7-12-17(16-10-5-2-6-11-16)19(18)14-15-8-3-1-4-9-15/h1-12,17H,13-14H2/t17-/m0/s1