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

Systemtic Name: 3-[3-(4-fluorophenyl)propyl]-4-[4-[[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]methyl]phenyl]-1-(4-methoxyphenyl)azetidin-2-one Openeye Name: 3-[3-(4-fluorophenyl)propyl]-1-(4-methoxyphenyl)-4-[4-[[3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]methyl]phenyl]azetidin-2-one CAS Name: 3-[3-(4-fluorophenyl)propyl]-1-(4-methoxyphenyl)-4-[4-[[3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]methyl]phenyl]-2-azetidinone IUPAC Name: 3-[3-(4-fluorophenyl)propyl]-1-(4-methoxyphenyl)-4-[4-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]methyl]phenyl]azetidin-2-one Traditional Name: 3-[3-(4-fluorophenyl)propyl]-1-(4-methoxyphenyl)-4-[4-[(3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl)methyl]phenyl]azetidin-2-one Formula: C32H36FNO7 MolecularWeight: 565.629143

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(C2=O)CCCC3=CC=C(C=C3)F)C4=CC=C(C=C4)CC5C(C(C(C(O5)CO)O)O)O

Isomeric SMILES

COC1=CC=C(C=C1)N2C(C(C2=O)CCCC3=CC=C(C=C3)F)C4=CC=C(C=C4)CC5C(C(C(C(O5)CO)O)O)O

InChI

InChI=1S/C32H36FNO7/c1-40-24-15-13-23(14-16-24)34-28(25(32(34)39)4-2-3-19-7-11-22(33)12-8-19)21-9-5-20(6-10-21)17-26-29(36)31(38)30(37)27(18-35)41-26/h5-16,25-31,35-38H,2-4,17-18H2,1H3