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

Systemtic Name: (3R,4R)-4-(4-methoxyphenyl)-3-methyl-1,3-diphenyl-azetidin-2-one Openeye Name: (3R,4R)-4-(4-methoxyphenyl)-3-methyl-1,3-diphenyl-azetidin-2-one CAS Name: (3R,4R)-4-(4-methoxyphenyl)-3-methyl-1,3-diphenyl-2-azetidinone IUPAC Name: (3R,4R)-4-(4-methoxyphenyl)-3-methyl-1,3-diphenylazetidin-2-one Traditional Name: (3R,4R)-4-(4-methoxyphenyl)-3-methyl-1,3-diphenyl-azetidin-2-one Formula: C23H21NO2 MolecularWeight: 343.41834

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C1=O)C2=CC=CC=C2)C3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

C[C@]1([C@H](N(C1=O)C2=CC=CC=C2)C3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C23H21NO2/c1-23(18-9-5-3-6-10-18)21(17-13-15-20(26-2)16-14-17)24(22(23)25)19-11-7-4-8-12-19/h3-16,21H,1-2H3/t21-,23-/m1/s1