ethanamide; 6-(hydroxymethyl)oxane-2,4,5-triol

Systemtic Name: ethanamide; 6-(hydroxymethyl)oxane-2,4,5-triol Openeye Name: acetamide; 6-(hydroxymethyl)tetrahydropyran-2,4,5-triol CAS Name: acetamide; 6-(hydroxymethyl)oxane-2,4,5-triol IUPAC Name: acetamide; 6-(hydroxymethyl)oxane-2,4,5-triol Traditional Name: acetamide; 6-methyloltetrahydropyran-2,4,5-triol Formula: C8H17NO6 MolecularWeight: 223.22368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N.C1C(C(C(OC1O)CO)O)O

Isomeric SMILES

CC(=O)N.C1C(C(C(OC1O)CO)O)O

InChI

InChI=1S/C6H12O5.C2H5NO/c7-2-4-6(10)3(8)1-5(9)11-4;1-2(3)4/h3-10H,1-2H2;1H3,(H2,3,4)