1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxidanyl-propyl]-4-[4-[(E)-5-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]pent-1-enyl]phenyl]azetidin-2-one

Systemtic Name: 1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxidanyl-propyl]-4-[4-[(E)-5-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]pent-1-enyl]phenyl]azetidin-2-one Openeye Name: 1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-hydroxy-propyl]-4-[4-[(E)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]pent-1-enyl]phenyl]azetidin-2-one CAS Name: 1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-hydroxypropyl]-4-[4-[(E)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]pent-1-enyl]phenyl]-2-azetidinone IUPAC Name: 1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-hydroxypropyl]-4-[4-[(E)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]pent-1-enyl]phenyl]azetidin-2-one Traditional Name: 1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-hydroxy-propyl]-4-[4-[(E)-5-(3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl)pent-1-enyl]phenyl]azetidin-2-one Formula: C35H39F2NO7 MolecularWeight: 623.683466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CCCCC2C(C(C(C(O2)CO)O)O)O)C3C(C(=O)N3C4=CC=C(C=C4)F)CCC(C5=CC=C(C=C5)F)O

Isomeric SMILES

C1=CC(=CC=C1/C=C/CCCC2C(C(C(C(O2)CO)O)O)O)C3C(C(=O)N3C4=CC=C(C=C4)F)CCC(C5=CC=C(C=C5)F)O

InChI

InChI=1S/C35H39F2NO7/c36-24-12-10-22(11-13-24)28(40)19-18-27-31(38(35(27)44)26-16-14-25(37)15-17-26)23-8-6-21(7-9-23)4-2-1-3-5-29-32(41)34(43)33(42)30(20-39)45-29/h2,4,6-17,27-34,39-43H,1,3,5,18-20H2/b4-2+