N-[1,1,3-tris(oxidanyl)butan-2-yl]ethanamide

Systemtic Name: N-[1,1,3-tris(oxidanyl)butan-2-yl]ethanamide Openeye Name: N-[1-(dihydroxymethyl)-2-hydroxy-propyl]acetamide CAS Name: N-(1,1,3-trihydroxybutan-2-yl)acetamide IUPAC Name: N-(1,1,3-trihydroxybutan-2-yl)acetamide Traditional Name: N-[1-(dihydroxymethyl)-2-hydroxy-propyl]acetamide Formula: C6H13NO4 MolecularWeight: 163.17172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(O)O)NC(=O)C)O

Isomeric SMILES

CC(C(C(O)O)NC(=O)C)O

InChI

InChI=1S/C6H13NO4/c1-3(8)5(6(10)11)7-4(2)9/h3,5-6,8,10-11H,1-2H3,(H,7,9)