N-[4,5,6-tris(oxidanyl)oxan-3-yl]ethanamide

Systemtic Name: N-[4,5,6-tris(oxidanyl)oxan-3-yl]ethanamide Openeye Name: N-(4,5,6-trihydroxytetrahydropyran-3-yl)acetamide CAS Name: N-(4,5,6-trihydroxy-3-oxanyl)acetamide IUPAC Name: N-(4,5,6-trihydroxyoxan-3-yl)acetamide Traditional Name: N-(4,5,6-trihydroxytetrahydropyran-3-yl)acetamide Formula: C7H13NO5 MolecularWeight: 191.18182

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1COC(C(C1O)O)O

Isomeric SMILES

CC(=O)NC1COC(C(C1O)O)O

InChI

InChI=1S/C7H13NO5/c1-3(9)8-4-2-13-7(12)6(11)5(4)10/h4-7,10-12H,2H2,1H3,(H,8,9)