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

Systemtic Name: 1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxidanyl-propyl]-4-[4-[(E)-2-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]ethenyl]phenyl]azetidin-2-one Openeye Name: 1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-hydroxy-propyl]-4-[4-[(E)-2-[3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]vinyl]phenyl]azetidin-2-one CAS Name: 1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-hydroxypropyl]-4-[4-[(E)-2-[3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]ethenyl]phenyl]-2-azetidinone IUPAC Name: 1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-hydroxypropyl]-4-[4-[(E)-2-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]ethenyl]phenyl]azetidin-2-one Traditional Name: 1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-hydroxy-propyl]-4-[4-[(E)-2-(3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl)vinyl]phenyl]azetidin-2-one Formula: C32H33F2NO7 MolecularWeight: 581.603726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC2C(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/C2C(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/C32H33F2NO7/c33-21-8-6-19(7-9-21)25(37)15-14-24-28(35(32(24)41)23-12-10-22(34)11-13-23)20-4-1-18(2-5-20)3-16-26-29(38)31(40)30(39)27(17-36)42-26/h1-13,16,24-31,36-40H,14-15,17H2/b16-3+