1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxidanyl-propyl]-4-[4-[2-[2-[2-[methyl-[2,3,4,5,6-pentakis(oxidanyl)hexyl]amino]ethoxy]ethoxy]ethoxy]phenyl]azetidin-2-one

Systemtic Name: 1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxidanyl-propyl]-4-[4-[2-[2-[2-[methyl-[2,3,4,5,6-pentakis(oxidanyl)hexyl]amino]ethoxy]ethoxy]ethoxy]phenyl]azetidin-2-one Openeye Name: 1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-hydroxy-propyl]-4-[4-[2-[2-[2-[methyl(2,3,4,5,6-pentahydroxyhexyl)amino]ethoxy]ethoxy]ethoxy]phenyl]azetidin-2-one CAS Name: 1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-hydroxypropyl]-4-[4-[2-[2-[2-[methyl(2,3,4,5,6-pentahydroxyhexyl)amino]ethoxy]ethoxy]ethoxy]phenyl]-2-azetidinone IUPAC Name: 1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-hydroxypropyl]-4-[4-[2-[2-[2-[methyl(2,3,4,5,6-pentahydroxyhexyl)amino]ethoxy]ethoxy]ethoxy]phenyl]azetidin-2-one Traditional Name: 1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-hydroxy-propyl]-4-[4-[2-[2-[2-[methyl(2,3,4,5,6-pentahydroxyhexyl)amino]ethoxy]ethoxy]ethoxy]phenyl]azetidin-2-one Formula: C37H48F2N2O10 MolecularWeight: 718.781226

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOCCOCCOC1=CC=C(C=C1)C2C(C(=O)N2C3=CC=C(C=C3)F)CCC(C4=CC=C(C=C4)F)O)CC(C(C(C(CO)O)O)O)O

Isomeric SMILES

CN(CCOCCOCCOC1=CC=C(C=C1)C2C(C(=O)N2C3=CC=C(C=C3)F)CCC(C4=CC=C(C=C4)F)O)CC(C(C(C(CO)O)O)O)O

InChI

InChI=1S/C37H48F2N2O10/c1-40(22-32(44)35(46)36(47)33(45)23-42)16-17-49-18-19-50-20-21-51-29-12-4-25(5-13-29)34-30(14-15-31(43)24-2-6-26(38)7-3-24)37(48)41(34)28-10-8-27(39)9-11-28/h2-13,30-36,42-47H,14-23H2,1H3