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

Systemtic Name: methyl 3-[1-(4-fluorophenyl)-2-oxidanylidene-4-[4-[[3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]methyl]phenyl]azetidin-3-yl]propanoate Openeye Name: methyl 3-[1-(4-fluorophenyl)-2-oxo-4-[4-[[3,4,5-tribenzyloxy-6-(benzyloxymethyl)tetrahydropyran-2-yl]methyl]phenyl]azetidin-3-yl]propanoate CAS Name: 3-[1-(4-fluorophenyl)-2-oxo-4-[4-[[3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)-2-oxanyl]methyl]phenyl]-3-azetidinyl]propanoic acid methyl ester IUPAC Name: methyl 3-[1-(4-fluorophenyl)-2-oxo-4-[4-[[3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]methyl]phenyl]azetidin-3-yl]propanoate Traditional Name: 3-[1-(4-fluorophenyl)-2-keto-4-[4-[[3,4,5-tribenzoxy-6-(benzoxymethyl)tetrahydropyran-2-yl]methyl]phenyl]azetidin-3-yl]propionic acid methyl ester Formula: C54H54FNO8 MolecularWeight: 864.006863

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC1C(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

COC(=O)CCC1C(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/C54H54FNO8/c1-59-49(57)31-30-46-50(56(54(46)58)45-28-26-44(55)27-29-45)43-24-22-38(23-25-43)32-47-51(61-34-40-16-8-3-9-17-40)53(63-36-42-20-12-5-13-21-42)52(62-35-41-18-10-4-11-19-41)48(64-47)37-60-33-39-14-6-2-7-15-39/h2-29,46-48,50-53H,30-37H2,1H3