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

Systemtic Name: 3-[2-(4-fluoranylphenoxy)ethyl]-1-(4-fluorophenyl)-4-[4-[[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]methyl]phenyl]azetidin-2-one Openeye Name: 3-[2-(4-fluorophenoxy)ethyl]-1-(4-fluorophenyl)-4-[4-[[3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]methyl]phenyl]azetidin-2-one CAS Name: 3-[2-(4-fluorophenoxy)ethyl]-1-(4-fluorophenyl)-4-[4-[[3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]methyl]phenyl]-2-azetidinone IUPAC Name: 3-[2-(4-fluorophenoxy)ethyl]-1-(4-fluorophenyl)-4-[4-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]methyl]phenyl]azetidin-2-one Traditional Name: 3-[2-(4-fluorophenoxy)ethyl]-1-(4-fluorophenyl)-4-[4-[(3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl)methyl]phenyl]azetidin-2-one Formula: C30H31F2NO7 MolecularWeight: 555.566446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2C(C(C(C(O2)CO)O)O)O)C3C(C(=O)N3C4=CC=C(C=C4)F)CCOC5=CC=C(C=C5)F

Isomeric SMILES

C1=CC(=CC=C1CC2C(C(C(C(O2)CO)O)O)O)C3C(C(=O)N3C4=CC=C(C=C4)F)CCOC5=CC=C(C=C5)F

InChI

InChI=1S/C30H31F2NO7/c31-19-5-9-21(10-6-19)33-26(23(30(33)38)13-14-39-22-11-7-20(32)8-12-22)18-3-1-17(2-4-18)15-24-27(35)29(37)28(36)25(16-34)40-24/h1-12,23-29,34-37H,13-16H2