N-[1,3-bis(oxidanyl)propan-2-yl]-4-oxidanyl-butanamide

Systemtic Name: N-[1,3-bis(oxidanyl)propan-2-yl]-4-oxidanyl-butanamide Openeye Name: 4-hydroxy-N-[2-hydroxy-1-(hydroxymethyl)ethyl]butanamide CAS Name: N-(1,3-dihydroxypropan-2-yl)-4-hydroxybutanamide IUPAC Name: N-(1,3-dihydroxypropan-2-yl)-4-hydroxybutanamide Traditional Name: 4-hydroxy-N-(2-hydroxy-1-methylol-ethyl)butyramide Formula: C7H15NO4 MolecularWeight: 177.1983

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H15NO4/c9-3-1-2-7(12)8-6(4-10)5-11/h6,9-11H,1-5H2,(H,8,12)