(3S,4R)-4-(2-fluorophenyl)-3-phenoxy-1-(phenylmethyl)azetidin-2-one

Systemtic Name: (3S,4R)-4-(2-fluorophenyl)-3-phenoxy-1-(phenylmethyl)azetidin-2-one Openeye Name: (3S,4R)-1-benzyl-4-(2-fluorophenyl)-3-phenoxy-azetidin-2-one CAS Name: (3S,4R)-4-(2-fluorophenyl)-3-phenoxy-1-(phenylmethyl)-2-azetidinone IUPAC Name: (3S,4R)-1-benzyl-4-(2-fluorophenyl)-3-phenoxyazetidin-2-one Traditional Name: (3S,4R)-1-benzyl-4-(2-fluorophenyl)-3-phenoxy-azetidin-2-one Formula: C22H18FNO2 MolecularWeight: 347.382223

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(C(C2=O)OC3=CC=CC=C3)C4=CC=CC=C4F

Isomeric SMILES

C1=CC=C(C=C1)CN2[C@@H]([C@@H](C2=O)OC3=CC=CC=C3)C4=CC=CC=C4F

InChI

InChI=1S/C22H18FNO2/c23-19-14-8-7-13-18(19)20-21(26-17-11-5-2-6-12-17)22(25)24(20)15-16-9-3-1-4-10-16/h1-14,20-21H,15H2/t20-,21+/m1/s1