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

Systemtic Name: (3R,4R)-4-(4-chlorophenyl)-3-methyl-1,3-diphenyl-azetidin-2-one Openeye Name: (3R,4R)-4-(4-chlorophenyl)-3-methyl-1,3-diphenyl-azetidin-2-one CAS Name: (3R,4R)-4-(4-chlorophenyl)-3-methyl-1,3-diphenyl-2-azetidinone IUPAC Name: (3R,4R)-4-(4-chlorophenyl)-3-methyl-1,3-diphenylazetidin-2-one Traditional Name: (3R,4R)-4-(4-chlorophenyl)-3-methyl-1,3-diphenyl-azetidin-2-one Formula: C22H18ClNO MolecularWeight: 347.83742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18ClNO/c1-22(17-8-4-2-5-9-17)20(16-12-14-18(23)15-13-16)24(21(22)25)19-10-6-3-7-11-19/h2-15,20H,1H3/t20-,22-/m1/s1