N-[2,3-bis(oxidanyl)propoxy]butanamide

Systemtic Name: N-[2,3-bis(oxidanyl)propoxy]butanamide Openeye Name: N-(2,3-dihydroxypropoxy)butanamide CAS Name: N-(2,3-dihydroxypropoxy)butanamide IUPAC Name: N-(2,3-dihydroxypropoxy)butanamide Traditional Name: N-glyceryloxybutyramide Formula: C7H15NO4 MolecularWeight: 177.1983

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NOCC(CO)O

Isomeric SMILES

CCCC(=O)NOCC(CO)O

InChI

InChI=1S/C7H15NO4/c1-2-3-7(11)8-12-5-6(10)4-9/h6,9-10H,2-5H2,1H3,(H,8,11)