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

Systemtic Name: (3S,4R)-1-(4-fluorophenyl)-3-oxidanyl-4-(4-phenylmethoxyphenyl)azetidin-2-one Openeye Name: (3S,4R)-4-(4-benzyloxyphenyl)-1-(4-fluorophenyl)-3-hydroxy-azetidin-2-one CAS Name: (3S,4R)-1-(4-fluorophenyl)-3-hydroxy-4-(4-phenylmethoxyphenyl)-2-azetidinone IUPAC Name: (3S,4R)-1-(4-fluorophenyl)-3-hydroxy-4-(4-phenylmethoxyphenyl)azetidin-2-one Traditional Name: (3S,4R)-4-(4-benzoxyphenyl)-1-(4-fluorophenyl)-3-hydroxy-azetidin-2-one Formula: C22H18FNO3 MolecularWeight: 363.381623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3C(C(=O)N3C4=CC=C(C=C4)F)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)[C@@H]3[C@@H](C(=O)N3C4=CC=C(C=C4)F)O

InChI

InChI=1S/C22H18FNO3/c23-17-8-10-18(11-9-17)24-20(21(25)22(24)26)16-6-12-19(13-7-16)27-14-15-4-2-1-3-5-15/h1-13,20-21,25H,14H2/t20-,21+/m1/s1