(3R,4R)-1,3-dibutyl-4-(4-methylphenyl)carbonyl-4,6-diphenyl-3H-pyridin-2-one

Systemtic Name: (3R,4R)-1,3-dibutyl-4-(4-methylphenyl)carbonyl-4,6-diphenyl-3H-pyridin-2-one Openeye Name: (3R,4R)-1,3-dibutyl-4-(4-methylbenzoyl)-4,6-diphenyl-3H-pyridin-2-one CAS Name: (3R,4R)-1,3-dibutyl-4-[(4-methylphenyl)-oxomethyl]-4,6-diphenyl-3H-pyridin-2-one IUPAC Name: (3R,4R)-1,3-dibutyl-4-(4-methylbenzoyl)-4,6-diphenyl-3H-pyridin-2-one Traditional Name: (3R,4R)-1,3-dibutyl-4,6-diphenyl-4-p-toluoyl-3H-pyridin-2-one Formula: C33H37NO2 MolecularWeight: 479.65238

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1C(=O)N(C(=CC1(C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)C)C4=CC=CC=C4)CCCC

Isomeric SMILES

CCCC[C@H]1C(=O)N(C(=C[C@@]1(C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)C)C4=CC=CC=C4)CCCC

InChI

InChI=1S/C33H37NO2/c1-4-6-18-29-32(36)34(23-7-5-2)30(26-14-10-8-11-15-26)24-33(29,28-16-12-9-13-17-28)31(35)27-21-19-25(3)20-22-27/h8-17,19-22,24,29H,4-7,18,23H2,1-3H3/t29-,33-/m0/s1