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

Systemtic Name: N-[6-(hydroxymethyl)-4,5-bis(oxidanyl)-2-(5-prop-2-enoxypentoxy)oxan-3-yl]ethanamide Openeye Name: N-[2-(5-allyloxypentoxy)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-3-yl]acetamide CAS Name: N-[4,5-dihydroxy-6-(hydroxymethyl)-2-(5-prop-2-enoxypentoxy)-3-oxanyl]acetamide IUPAC Name: N-[4,5-dihydroxy-6-(hydroxymethyl)-2-(5-prop-2-enoxypentoxy)oxan-3-yl]acetamide Traditional Name: N-[2-(5-allyloxypentoxy)-4,5-dihydroxy-6-methylol-tetrahydropyran-3-yl]acetamide Formula: C16H29NO7 MolecularWeight: 347.40396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C(C(OC1OCCCCCOCC=C)CO)O)O

Isomeric SMILES

CC(=O)NC1C(C(C(OC1OCCCCCOCC=C)CO)O)O

InChI

InChI=1S/C16H29NO7/c1-3-7-22-8-5-4-6-9-23-16-13(17-11(2)19)15(21)14(20)12(10-18)24-16/h3,12-16,18,20-21H,1,4-10H2,2H3,(H,17,19)