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

Systemtic Name: 1-phenyl-4-[4-[[3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]methyl]phenyl]azetidin-2-one Openeye Name: 1-phenyl-4-[4-[[3,4,5-tribenzyloxy-6-(benzyloxymethyl)tetrahydropyran-2-yl]methyl]phenyl]azetidin-2-one CAS Name: 1-phenyl-4-[4-[[3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)-2-oxanyl]methyl]phenyl]-2-azetidinone IUPAC Name: 1-phenyl-4-[4-[[3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]methyl]phenyl]azetidin-2-one Traditional Name: 1-phenyl-4-[4-[[3,4,5-tribenzoxy-6-(benzoxymethyl)tetrahydropyran-2-yl]methyl]phenyl]azetidin-2-one Formula: C50H49NO6 MolecularWeight: 759.92716

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C1=O)C2=CC=CC=C2)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=CC=C2)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/C50H49NO6/c52-47-31-44(51(47)43-24-14-5-15-25-43)42-28-26-37(27-29-42)30-45-48(54-33-39-18-8-2-9-19-39)50(56-35-41-22-12-4-13-23-41)49(55-34-40-20-10-3-11-21-40)46(57-45)36-53-32-38-16-6-1-7-17-38/h1-29,44-46,48-50H,30-36H2