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

Systemtic Name: 1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxidanyl-propyl]-4-[4-[(E)-3-[[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]methoxy]prop-1-enyl]phenyl]azetidin-2-one Openeye Name: 1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-hydroxy-propyl]-4-[4-[(E)-3-[[3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]methoxy]prop-1-enyl]phenyl]azetidin-2-one CAS Name: 1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-hydroxypropyl]-4-[4-[(E)-3-[[3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]methoxy]prop-1-enyl]phenyl]-2-azetidinone IUPAC Name: 1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-hydroxypropyl]-4-[4-[(E)-3-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]methoxy]prop-1-enyl]phenyl]azetidin-2-one Traditional Name: 1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-hydroxy-propyl]-4-[4-[(E)-3-[(3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl)methoxy]prop-1-enyl]phenyl]azetidin-2-one Formula: C34H37F2NO8 MolecularWeight: 625.656286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CCOCC2C(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/COCC2C(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/C34H37F2NO8/c35-23-9-7-21(8-10-23)27(39)16-15-26-30(37(34(26)43)25-13-11-24(36)12-14-25)22-5-3-20(4-6-22)2-1-17-44-19-29-32(41)33(42)31(40)28(18-38)45-29/h1-14,26-33,38-42H,15-19H2/b2-1+