2,2-bis(oxidanyl)-N-propyl-ethanamide

Systemtic Name: 2,2-bis(oxidanyl)-N-propyl-ethanamide Openeye Name: 2,2-dihydroxy-N-propyl-acetamide CAS Name: 2,2-dihydroxy-N-propylacetamide IUPAC Name: 2,2-dihydroxy-N-propylacetamide Traditional Name: 2,2-dihydroxy-N-propyl-acetamide Formula: C5H11NO3 MolecularWeight: 133.14574

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(O)O

Isomeric SMILES

CCCNC(=O)C(O)O

InChI

InChI=1S/C5H11NO3/c1-2-3-6-4(7)5(8)9/h5,8-9H,2-3H2,1H3,(H,6,7)