[(2S,3S,4R,5R,6R)-3-acetamido-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]methyl bis(phenylmethyl) phosphite

Systemtic Name: [(2S,3S,4R,5R,6R)-3-acetamido-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]methyl bis(phenylmethyl) phosphite Openeye Name: [(2S,3S,4R,5R,6R)-3-acetamido-4,5-dibenzyloxy-6-(benzyloxymethyl)tetrahydropyran-2-yl]methyl dibenzyl phosphite CAS Name: phosphorous acid [(2S,3S,4R,5R,6R)-3-acetamido-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-2-oxanyl]methyl bis(phenylmethyl) ester IUPAC Name: [(2S,3S,4R,5R,6R)-3-acetamido-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]methyl dibenzyl phosphite Traditional Name: phosphorous acid [(2S,3S,4R,5R,6R)-3-acetamido-4,5-dibenzoxy-6-(benzoxymethyl)tetrahydropyran-2-yl]methyl dibenzyl ester Formula: C44H48NO8P MolecularWeight: 749.827581

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(OC(C(C1OCC2=CC=CC=C2)OCC3=CC=CC=C3)COCC4=CC=CC=C4)COP(OCC5=CC=CC=C5)OCC6=CC=CC=C6

Isomeric SMILES

CC(=O)N[C@H]1[C@H](O[C@@H]([C@@H]([C@@H]1OCC2=CC=CC=C2)OCC3=CC=CC=C3)COCC4=CC=CC=C4)COP(OCC5=CC=CC=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C44H48NO8P/c1-34(46)45-42-40(33-52-54(50-30-38-23-13-5-14-24-38)51-31-39-25-15-6-16-26-39)53-41(32-47-27-35-17-7-2-8-18-35)43(48-28-36-19-9-3-10-20-36)44(42)49-29-37-21-11-4-12-22-37/h2-26,40-44H,27-33H2,1H3,(H,45,46)/t40-,41-,42+,43+,44-/m1/s1