(3S,4S)-1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-1-oxidanyl-3-oxidanylidene-propyl]-4-(4-phenylmethoxyphenyl)azetidin-2-one

Systemtic Name: (3S,4S)-1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-1-oxidanyl-3-oxidanylidene-propyl]-4-(4-phenylmethoxyphenyl)azetidin-2-one Openeye Name: (3S,4S)-4-(4-benzyloxyphenyl)-1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-1-hydroxy-3-oxo-propyl]azetidin-2-one CAS Name: (3S,4S)-1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-1-hydroxy-3-oxopropyl]-4-(4-phenylmethoxyphenyl)-2-azetidinone IUPAC Name: (3S,4S)-1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-1-hydroxy-3-oxopropyl]-4-(4-phenylmethoxyphenyl)azetidin-2-one Traditional Name: (3S,4S)-4-(4-benzoxyphenyl)-1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-1-hydroxy-3-keto-propyl]azetidin-2-one Formula: C31H25F2NO4 MolecularWeight: 513.531306

Click to see the large picture

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)C(CC(=O)C5=CC=C(C=C5)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)C(CC(=O)C5=CC=C(C=C5)F)O

InChI

InChI=1S/C31H25F2NO4/c32-23-10-6-21(7-11-23)27(35)18-28(36)29-30(34(31(29)37)25-14-12-24(33)13-15-25)22-8-16-26(17-9-22)38-19-20-4-2-1-3-5-20/h1-17,28-30,36H,18-19H2/t28?,29-,30-/m1/s1