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

Systemtic Name: N-[1,3-bis(oxidanyl)propan-2-yl]ethanamide Openeye Name: N-[2-hydroxy-1-(hydroxymethyl)ethyl]acetamide CAS Name: N-(1,3-dihydroxypropan-2-yl)acetamide IUPAC Name: N-(1,3-dihydroxypropan-2-yl)acetamide Traditional Name: N-(2-hydroxy-1-methylol-ethyl)acetamide Formula: C5H11NO3 MolecularWeight: 133.14574

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CO)CO

Isomeric SMILES

CC(=O)NC(CO)CO

InChI

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