N-[2-(hydroxymethyl)-1-oxidanyl-butan-2-yl]ethanamide

Systemtic Name: N-[2-(hydroxymethyl)-1-oxidanyl-butan-2-yl]ethanamide Openeye Name: N-[1,1-bis(hydroxymethyl)propyl]acetamide CAS Name: N-[1-hydroxy-2-(hydroxymethyl)butan-2-yl]acetamide IUPAC Name: N-[1-hydroxy-2-(hydroxymethyl)butan-2-yl]acetamide Traditional Name: N-(1,1-dimethylolpropyl)acetamide Formula: C7H15NO3 MolecularWeight: 161.1989

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H15NO3/c1-3-7(4-9,5-10)8-6(2)11/h9-10H,3-5H2,1-2H3,(H,8,11)