N-[2-methyl-1,3-bis(oxidanyl)propyl]ethanamide

Systemtic Name: N-[2-methyl-1,3-bis(oxidanyl)propyl]ethanamide Openeye Name: N-(1,3-dihydroxy-2-methyl-propyl)acetamide CAS Name: N-(1,3-dihydroxy-2-methylpropyl)acetamide IUPAC Name: N-(1,3-dihydroxy-2-methylpropyl)acetamide Traditional Name: N-(1,3-dihydroxy-2-methyl-propyl)acetamide Formula: C6H13NO3 MolecularWeight: 147.17232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H13NO3/c1-4(3-8)6(10)7-5(2)9/h4,6,8,10H,3H2,1-2H3,(H,7,9)