(3R,4R)-3-methyl-4-(4-methylphenyl)-1,3-diphenyl-azetidin-2-one

Systemtic Name: (3R,4R)-3-methyl-4-(4-methylphenyl)-1,3-diphenyl-azetidin-2-one Openeye Name: (3R,4R)-3-methyl-1,3-diphenyl-4-(p-tolyl)azetidin-2-one CAS Name: (3R,4R)-3-methyl-4-(4-methylphenyl)-1,3-diphenyl-2-azetidinone IUPAC Name: (3R,4R)-3-methyl-4-(4-methylphenyl)-1,3-diphenylazetidin-2-one Traditional Name: (3R,4R)-3-methyl-1,3-diphenyl-4-(p-tolyl)azetidin-2-one Formula: C23H21NO MolecularWeight: 327.41894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(C(=O)N2C3=CC=CC=C3)(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H]2[C@@](C(=O)N2C3=CC=CC=C3)(C)C4=CC=CC=C4

InChI

InChI=1S/C23H21NO/c1-17-13-15-18(16-14-17)21-23(2,19-9-5-3-6-10-19)22(25)24(21)20-11-7-4-8-12-20/h3-16,21H,1-2H3/t21-,23-/m1/s1