(2R)-2-[[(4S)-2,2-diphenyl-1,3-dioxan-4-yl]methyl]-1-(phenylmethyl)-2,3-dihydropyridin-4-one

Systemtic Name: (2R)-2-[[(4S)-2,2-diphenyl-1,3-dioxan-4-yl]methyl]-1-(phenylmethyl)-2,3-dihydropyridin-4-one Openeye Name: (2R)-1-benzyl-2-[[(4S)-2,2-diphenyl-1,3-dioxan-4-yl]methyl]-2,3-dihydropyridin-4-one CAS Name: (2R)-2-[[(4S)-2,2-diphenyl-1,3-dioxan-4-yl]methyl]-1-(phenylmethyl)-2,3-dihydropyridin-4-one IUPAC Name: (2R)-1-benzyl-2-[[(4S)-2,2-diphenyl-1,3-dioxan-4-yl]methyl]-2,3-dihydropyridin-4-one Traditional Name: (2R)-1-benzyl-2-[[(4S)-2,2-diphenyl-1,3-dioxan-4-yl]methyl]-2,3-dihydropyridin-4-one Formula: C29H29NO3 MolecularWeight: 439.54546

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(OC1CC2CC(=O)C=CN2CC3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1COC(O[C@H]1C[C@@H]2CC(=O)C=CN2CC3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H29NO3/c31-27-16-18-30(22-23-10-4-1-5-11-23)26(20-27)21-28-17-19-32-29(33-28,24-12-6-2-7-13-24)25-14-8-3-9-15-25/h1-16,18,26,28H,17,19-22H2/t26-,28+/m0/s1