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

Systemtic Name: 3-[2-(4-fluoranylphenoxy)ethyl]-4-[4-[[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]methyl]phenyl]-1-(4-methylphenyl)azetidin-2-one Openeye Name: 3-[2-(4-fluorophenoxy)ethyl]-1-(p-tolyl)-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-methylphenyl)-4-[4-[[3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]methyl]phenyl]-2-azetidinone IUPAC Name: 3-[2-(4-fluorophenoxy)ethyl]-1-(4-methylphenyl)-4-[4-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]methyl]phenyl]azetidin-2-one Traditional Name: 3-[2-(4-fluorophenoxy)ethyl]-1-(p-tolyl)-4-[4-[(3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl)methyl]phenyl]azetidin-2-one Formula: C31H34FNO7 MolecularWeight: 551.602563

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(C2=O)CCOC3=CC=C(C=C3)F)C4=CC=C(C=C4)CC5C(C(C(C(O5)CO)O)O)O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(C2=O)CCOC3=CC=C(C=C3)F)C4=CC=C(C=C4)CC5C(C(C(C(O5)CO)O)O)O

InChI

InChI=1S/C31H34FNO7/c1-18-2-10-22(11-3-18)33-27(24(31(33)38)14-15-39-23-12-8-21(32)9-13-23)20-6-4-19(5-7-20)16-25-28(35)30(37)29(36)26(17-34)40-25/h2-13,24-30,34-37H,14-17H2,1H3