N-[1,3-bis(oxidanyl)pentan-2-yl]ethanamide

Systemtic Name: N-[1,3-bis(oxidanyl)pentan-2-yl]ethanamide Openeye Name: N-[2-hydroxy-1-(hydroxymethyl)butyl]acetamide CAS Name: N-(1,3-dihydroxypentan-2-yl)acetamide IUPAC Name: N-(1,3-dihydroxypentan-2-yl)acetamide Traditional Name: N-(2-hydroxy-1-methylol-butyl)acetamide Formula: C7H15NO3 MolecularWeight: 161.1989

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(CO)NC(=O)C)O

Isomeric SMILES

CCC(C(CO)NC(=O)C)O

InChI

InChI=1S/C7H15NO3/c1-3-7(11)6(4-9)8-5(2)10/h6-7,9,11H,3-4H2,1-2H3,(H,8,10)