(phenylmethyl) N-[6-(hydroxymethyl)-3,5-bis(oxidanyl)-4-phenylmethoxy-oxan-2-yl]oxycarbamate

Systemtic Name: (phenylmethyl) N-[6-(hydroxymethyl)-3,5-bis(oxidanyl)-4-phenylmethoxy-oxan-2-yl]oxycarbamate Openeye Name: benzyl N-[4-benzyloxy-3,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxycarbamate CAS Name: N-[[3,5-dihydroxy-6-(hydroxymethyl)-4-phenylmethoxy-2-oxanyl]oxy]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3,5-dihydroxy-6-(hydroxymethyl)-4-phenylmethoxyoxan-2-yl]oxycarbamate Traditional Name: N-(4-benzoxy-3,5-dihydroxy-6-methylol-tetrahydropyran-2-yl)oxycarbamic acid benzyl ester Formula: C21H25NO8 MolecularWeight: 419.4251

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2C(C(OC(C2O)ONC(=O)OCC3=CC=CC=C3)CO)O

Isomeric SMILES

C1=CC=C(C=C1)COC2C(C(OC(C2O)ONC(=O)OCC3=CC=CC=C3)CO)O

InChI

InChI=1S/C21H25NO8/c23-11-16-17(24)19(27-12-14-7-3-1-4-8-14)18(25)20(29-16)30-22-21(26)28-13-15-9-5-2-6-10-15/h1-10,16-20,23-25H,11-13H2,(H,22,26)