N-[6-(hydroxymethyl)-2,4,5-tris(oxidanyl)-3-[(E)-prop-1-enyl]oxan-3-yl]ethanamide

Systemtic Name: N-[6-(hydroxymethyl)-2,4,5-tris(oxidanyl)-3-[(E)-prop-1-enyl]oxan-3-yl]ethanamide Openeye Name: N-[2,4,5-trihydroxy-6-(hydroxymethyl)-3-[(E)-prop-1-enyl]tetrahydropyran-3-yl]acetamide CAS Name: N-[2,4,5-trihydroxy-6-(hydroxymethyl)-3-[(E)-prop-1-enyl]-3-oxanyl]acetamide IUPAC Name: N-[2,4,5-trihydroxy-6-(hydroxymethyl)-3-[(E)-prop-1-enyl]oxan-3-yl]acetamide Traditional Name: N-[2,4,5-trihydroxy-6-methylol-3-[(E)-prop-1-enyl]tetrahydropyran-3-yl]acetamide Formula: C11H19NO6 MolecularWeight: 261.27166

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1(C(C(C(OC1O)CO)O)O)NC(=O)C

Isomeric SMILES

C/C=C/C1(C(C(C(OC1O)CO)O)O)NC(=O)C

InChI

InChI=1S/C11H19NO6/c1-3-4-11(12-6(2)14)9(16)8(15)7(5-13)18-10(11)17/h3-4,7-10,13,15-17H,5H2,1-2H3,(H,12,14)/b4-3+