N-[6-(hydroxymethyl)-2,5-bis(oxidanyl)-4-propoxy-oxan-3-yl]ethanamide

Systemtic Name: N-[6-(hydroxymethyl)-2,5-bis(oxidanyl)-4-propoxy-oxan-3-yl]ethanamide Openeye Name: N-[2,5-dihydroxy-6-(hydroxymethyl)-4-propoxy-tetrahydropyran-3-yl]acetamide CAS Name: N-[2,5-dihydroxy-6-(hydroxymethyl)-4-propoxy-3-oxanyl]acetamide IUPAC Name: N-[2,5-dihydroxy-6-(hydroxymethyl)-4-propoxyoxan-3-yl]acetamide Traditional Name: N-(2,5-dihydroxy-6-methylol-4-propoxy-tetrahydropyran-3-yl)acetamide Formula: C11H21NO6 MolecularWeight: 263.28754

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1C(C(OC(C1O)CO)O)NC(=O)C

Isomeric SMILES

CCCOC1C(C(OC(C1O)CO)O)NC(=O)C

InChI

InChI=1S/C11H21NO6/c1-3-4-17-10-8(12-6(2)14)11(16)18-7(5-13)9(10)15/h7-11,13,15-16H,3-5H2,1-2H3,(H,12,14)