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

Systemtic Name: 1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)propyl]-4-[4-[[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]methoxy]phenyl]azetidin-2-one Openeye Name: 1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)propyl]-4-[4-[[3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]methoxy]phenyl]azetidin-2-one CAS Name: 1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)propyl]-4-[4-[[3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]methoxy]phenyl]-2-azetidinone IUPAC Name: 1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)propyl]-4-[4-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]methoxy]phenyl]azetidin-2-one Traditional Name: 1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)propyl]-4-[4-[(3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl)methoxy]phenyl]azetidin-2-one Formula: C31H33F2NO7 MolecularWeight: 569.593026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCCC2C(N(C2=O)C3=CC=C(C=C3)F)C4=CC=C(C=C4)OCC5C(C(C(C(O5)CO)O)O)O)F

Isomeric SMILES

C1=CC(=CC=C1CCCC2C(N(C2=O)C3=CC=C(C=C3)F)C4=CC=C(C=C4)OCC5C(C(C(C(O5)CO)O)O)O)F

InChI

InChI=1S/C31H33F2NO7/c32-20-8-4-18(5-9-20)2-1-3-24-27(34(31(24)39)22-12-10-21(33)11-13-22)19-6-14-23(15-7-19)40-17-26-29(37)30(38)28(36)25(16-35)41-26/h4-15,24-30,35-38H,1-3,16-17H2