1-(4-fluorophenyl)-4-[4-[[3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]methyl]phenyl]azetidin-2-one

Systemtic Name: 1-(4-fluorophenyl)-4-[4-[[3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]methyl]phenyl]azetidin-2-one Openeye Name: 1-(4-fluorophenyl)-4-[4-[[3,4,5-tribenzyloxy-6-(benzyloxymethyl)tetrahydropyran-2-yl]methyl]phenyl]azetidin-2-one CAS Name: 1-(4-fluorophenyl)-4-[4-[[3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)-2-oxanyl]methyl]phenyl]-2-azetidinone IUPAC Name: 1-(4-fluorophenyl)-4-[4-[[3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]methyl]phenyl]azetidin-2-one Traditional Name: 1-(4-fluorophenyl)-4-[4-[[3,4,5-tribenzoxy-6-(benzoxymethyl)tetrahydropyran-2-yl]methyl]phenyl]azetidin-2-one Formula: C50H48FNO6 MolecularWeight: 777.917623

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C1=O)C2=CC=C(C=C2)F)C3=CC=C(C=C3)CC4C(C(C(C(O4)COCC5=CC=CC=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7)OCC8=CC=CC=C8

Isomeric SMILES

C1C(N(C1=O)C2=CC=C(C=C2)F)C3=CC=C(C=C3)CC4C(C(C(C(O4)COCC5=CC=CC=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7)OCC8=CC=CC=C8

InChI

InChI=1S/C50H48FNO6/c51-42-25-27-43(28-26-42)52-44(30-47(52)53)41-23-21-36(22-24-41)29-45-48(55-32-38-15-7-2-8-16-38)50(57-34-40-19-11-4-12-20-40)49(56-33-39-17-9-3-10-18-39)46(58-45)35-54-31-37-13-5-1-6-14-37/h1-28,44-46,48-50H,29-35H2