N-[2-(3-azanyl-4-oxidanylidene-butan-2-yl)oxy-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-3-yl]ethanamide

Systemtic Name: N-[2-(3-azanyl-4-oxidanylidene-butan-2-yl)oxy-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-3-yl]ethanamide Openeye Name: N-[2-(2-amino-1-methyl-3-oxo-propoxy)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-3-yl]acetamide CAS Name: N-[2-(3-amino-4-oxobutan-2-yl)oxy-4,5-dihydroxy-6-(hydroxymethyl)-3-oxanyl]acetamide IUPAC Name: N-[2-(3-amino-4-oxobutan-2-yl)oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide Traditional Name: N-[2-(2-amino-3-keto-1-methyl-propoxy)-4,5-dihydroxy-6-methylol-tetrahydropyran-3-yl]acetamide Formula: C12H22N2O7 MolecularWeight: 306.31228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C=O)N)OC1C(C(C(C(O1)CO)O)O)NC(=O)C

Isomeric SMILES

CC(C(C=O)N)OC1C(C(C(C(O1)CO)O)O)NC(=O)C

InChI

InChI=1S/C12H22N2O7/c1-5(7(13)3-15)20-12-9(14-6(2)17)11(19)10(18)8(4-16)21-12/h3,5,7-12,16,18-19H,4,13H2,1-2H3,(H,14,17)