N-[6-(hydroxymethyl)-4,5-bis(oxidanyl)-2-(1-prop-2-enoxypentyl)oxan-3-yl]ethanamide

Systemtic Name: N-[6-(hydroxymethyl)-4,5-bis(oxidanyl)-2-(1-prop-2-enoxypentyl)oxan-3-yl]ethanamide Openeye Name: N-[2-(1-allyloxypentyl)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-3-yl]acetamide CAS Name: N-[4,5-dihydroxy-6-(hydroxymethyl)-2-(1-prop-2-enoxypentyl)-3-oxanyl]acetamide IUPAC Name: N-[4,5-dihydroxy-6-(hydroxymethyl)-2-(1-prop-2-enoxypentyl)oxan-3-yl]acetamide Traditional Name: N-[2-(1-allyloxypentyl)-4,5-dihydroxy-6-methylol-tetrahydropyran-3-yl]acetamide Formula: C16H29NO6 MolecularWeight: 331.40456

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1C(C(C(C(O1)CO)O)O)NC(=O)C)OCC=C

Isomeric SMILES

CCCCC(C1C(C(C(C(O1)CO)O)O)NC(=O)C)OCC=C

InChI

InChI=1S/C16H29NO6/c1-4-6-7-11(22-8-5-2)16-13(17-10(3)19)15(21)14(20)12(9-18)23-16/h5,11-16,18,20-21H,2,4,6-9H2,1,3H3,(H,17,19)