(4R)-1-(4-fluorophenyl)-3,3-dimethyl-4-(4-phenylmethoxyphenyl)azetidin-2-one

Systemtic Name: (4R)-1-(4-fluorophenyl)-3,3-dimethyl-4-(4-phenylmethoxyphenyl)azetidin-2-one Openeye Name: (4R)-4-(4-benzyloxyphenyl)-1-(4-fluorophenyl)-3,3-dimethyl-azetidin-2-one CAS Name: (4R)-1-(4-fluorophenyl)-3,3-dimethyl-4-(4-phenylmethoxyphenyl)-2-azetidinone IUPAC Name: (4R)-1-(4-fluorophenyl)-3,3-dimethyl-4-(4-phenylmethoxyphenyl)azetidin-2-one Traditional Name: (4R)-4-(4-benzoxyphenyl)-1-(4-fluorophenyl)-3,3-dimethyl-azetidin-2-one Formula: C24H22FNO2 MolecularWeight: 375.435383

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C1=O)C2=CC=C(C=C2)F)C3=CC=C(C=C3)OCC4=CC=CC=C4)C

Isomeric SMILES

CC1([C@H](N(C1=O)C2=CC=C(C=C2)F)C3=CC=C(C=C3)OCC4=CC=CC=C4)C

InChI

InChI=1S/C24H22FNO2/c1-24(2)22(26(23(24)27)20-12-10-19(25)11-13-20)18-8-14-21(15-9-18)28-16-17-6-4-3-5-7-17/h3-15,22H,16H2,1-2H3/t22-/m1/s1