(phenylmethyl) N-[6-(hydroxymethyl)-2-methoxy-5-oxidanyl-4-phenylmethoxy-oxan-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[6-(hydroxymethyl)-2-methoxy-5-oxidanyl-4-phenylmethoxy-oxan-3-yl]carbamate Openeye Name: benzyl N-[4-benzyloxy-5-hydroxy-6-(hydroxymethyl)-2-methoxy-tetrahydropyran-3-yl]carbamate CAS Name: N-[5-hydroxy-6-(hydroxymethyl)-2-methoxy-4-phenylmethoxy-3-oxanyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[5-hydroxy-6-(hydroxymethyl)-2-methoxy-4-phenylmethoxyoxan-3-yl]carbamate Traditional Name: N-(4-benzoxy-5-hydroxy-2-methoxy-6-methylol-tetrahydropyran-3-yl)carbamic acid benzyl ester Formula: C22H27NO7 MolecularWeight: 417.45228

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C(C(C(O1)CO)O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

COC1C(C(C(C(O1)CO)O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C22H27NO7/c1-27-21-18(23-22(26)29-14-16-10-6-3-7-11-16)20(19(25)17(12-24)30-21)28-13-15-8-4-2-5-9-15/h2-11,17-21,24-25H,12-14H2,1H3,(H,23,26)