N-[6-(hydroxymethyl)-4-(methoxymethoxy)-5-oxidanyl-2-prop-2-enoxy-oxan-3-yl]ethanamide

Systemtic Name: N-[6-(hydroxymethyl)-4-(methoxymethoxy)-5-oxidanyl-2-prop-2-enoxy-oxan-3-yl]ethanamide Openeye Name: N-[2-allyloxy-5-hydroxy-6-(hydroxymethyl)-4-(methoxymethoxy)tetrahydropyran-3-yl]acetamide CAS Name: N-[5-hydroxy-6-(hydroxymethyl)-4-(methoxymethoxy)-2-prop-2-enoxy-3-oxanyl]acetamide IUPAC Name: N-[5-hydroxy-6-(hydroxymethyl)-4-(methoxymethoxy)-2-prop-2-enoxyoxan-3-yl]acetamide Traditional Name: N-[2-allyloxy-5-hydroxy-4-(methoxymethoxy)-6-methylol-tetrahydropyran-3-yl]acetamide Formula: C13H23NO7 MolecularWeight: 305.32422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C(C(OC1OCC=C)CO)O)OCOC

Isomeric SMILES

CC(=O)NC1C(C(C(OC1OCC=C)CO)O)OCOC

InChI

InChI=1S/C13H23NO7/c1-4-5-19-13-10(14-8(2)16)12(20-7-18-3)11(17)9(6-15)21-13/h4,9-13,15,17H,1,5-7H2,2-3H3,(H,14,16)