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

Systemtic Name: 1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxidanylidene-propyl]-4-[4-[[3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]methyl]phenyl]azetidin-2-one Openeye Name: 1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxo-propyl]-4-[4-[[3,4,5-tribenzyloxy-6-(benzyloxymethyl)tetrahydropyran-2-yl]methyl]phenyl]azetidin-2-one CAS Name: 1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxopropyl]-4-[4-[[3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)-2-oxanyl]methyl]phenyl]-2-azetidinone IUPAC Name: 1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxopropyl]-4-[4-[[3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]methyl]phenyl]azetidin-2-one Traditional Name: 1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-keto-propyl]-4-[4-[[3,4,5-tribenzoxy-6-(benzoxymethyl)tetrahydropyran-2-yl]methyl]phenyl]azetidin-2-one Formula: C59H55F2NO7 MolecularWeight: 928.067306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2C(C(C(C(O2)CC3=CC=C(C=C3)C4C(C(=O)N4C5=CC=C(C=C5)F)CCC(=O)C6=CC=C(C=C6)F)OCC7=CC=CC=C7)OCC8=CC=CC=C8)OCC9=CC=CC=C9

Isomeric SMILES

C1=CC=C(C=C1)COCC2C(C(C(C(O2)CC3=CC=C(C=C3)C4C(C(=O)N4C5=CC=C(C=C5)F)CCC(=O)C6=CC=C(C=C6)F)OCC7=CC=CC=C7)OCC8=CC=CC=C8)OCC9=CC=CC=C9

InChI

InChI=1S/C59H55F2NO7/c60-48-27-25-46(26-28-48)52(63)34-33-51-55(62(59(51)64)50-31-29-49(61)30-32-50)47-23-21-41(22-24-47)35-53-56(66-37-43-15-7-2-8-16-43)58(68-39-45-19-11-4-12-20-45)57(67-38-44-17-9-3-10-18-44)54(69-53)40-65-36-42-13-5-1-6-14-42/h1-32,51,53-58H,33-40H2