ethanamide; (2S,3R)-3-(hydroxymethyloxy)butane-1,2,4-triol

Systemtic Name: ethanamide; (2S,3R)-3-(hydroxymethyloxy)butane-1,2,4-triol Openeye Name: acetamide; (2S,3R)-3-(hydroxymethoxy)butane-1,2,4-triol CAS Name: acetamide; (2S,3R)-3-(hydroxymethoxy)butane-1,2,4-triol IUPAC Name: acetamide; (2S,3R)-3-(hydroxymethoxy)butane-1,2,4-triol Traditional Name: acetamide; (2S,3R)-3-methyloloxybutane-1,2,4-triol Formula: C7H17NO6 MolecularWeight: 211.21298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N.C(C(C(CO)OCO)O)O

Isomeric SMILES

CC(=O)N.C([C@@H]([C@@H](CO)OCO)O)O

InChI

InChI=1S/C5H12O5.C2H5NO/c6-1-4(9)5(2-7)10-3-8;1-2(3)4/h4-9H,1-3H2;1H3,(H2,3,4)/t4-,5+;/m0./s1