1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxidanyl-propyl]-4-[4-(10-iodanyldecoxy)phenyl]azetidin-2-one

Systemtic Name: 1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxidanyl-propyl]-4-[4-(10-iodanyldecoxy)phenyl]azetidin-2-one Openeye Name: 1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-hydroxy-propyl]-4-[4-(10-iododecoxy)phenyl]azetidin-2-one CAS Name: 1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-hydroxypropyl]-4-[4-(10-iododecoxy)phenyl]-2-azetidinone IUPAC Name: 1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-hydroxypropyl]-4-[4-(10-iododecoxy)phenyl]azetidin-2-one Traditional Name: 1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-hydroxy-propyl]-4-[4-(10-iododecoxy)phenyl]azetidin-2-one Formula: C34H40F2INO3 MolecularWeight: 675.587576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2C(C(=O)N2C3=CC=C(C=C3)F)CCC(C4=CC=C(C=C4)F)O)OCCCCCCCCCCI

Isomeric SMILES

C1=CC(=CC=C1C2C(C(=O)N2C3=CC=C(C=C3)F)CCC(C4=CC=C(C=C4)F)O)OCCCCCCCCCCI

InChI

InChI=1S/C34H40F2INO3/c35-27-13-9-25(10-14-27)32(39)22-21-31-33(38(34(31)40)29-17-15-28(36)16-18-29)26-11-19-30(20-12-26)41-24-8-6-4-2-1-3-5-7-23-37/h9-20,31-33,39H,1-8,21-24H2