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

Systemtic Name: N-[2-(2-azanylpropoxy)-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-3-yl]ethanamide Openeye Name: N-[2-(2-aminopropoxy)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-3-yl]acetamide CAS Name: N-[2-(2-aminopropoxy)-4,5-dihydroxy-6-(hydroxymethyl)-3-oxanyl]acetamide IUPAC Name: N-[2-(2-aminopropoxy)-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide Traditional Name: N-[2-(2-aminopropoxy)-4,5-dihydroxy-6-methylol-tetrahydropyran-3-yl]acetamide Formula: C11H22N2O6 MolecularWeight: 278.30218

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1C(C(C(C(O1)CO)O)O)NC(=O)C)N

Isomeric SMILES

CC(COC1C(C(C(C(O1)CO)O)O)NC(=O)C)N

InChI

InChI=1S/C11H22N2O6/c1-5(12)4-18-11-8(13-6(2)15)10(17)9(16)7(3-14)19-11/h5,7-11,14,16-17H,3-4,12H2,1-2H3,(H,13,15)