2-oxidanyl-N-(1-oxidanylbutan-2-yl)ethanamide

Systemtic Name: 2-oxidanyl-N-(1-oxidanylbutan-2-yl)ethanamide Openeye Name: 2-hydroxy-N-[1-(hydroxymethyl)propyl]acetamide CAS Name: 2-hydroxy-N-(1-hydroxybutan-2-yl)acetamide IUPAC Name: 2-hydroxy-N-(1-hydroxybutan-2-yl)acetamide Traditional Name: 2-hydroxy-N-(1-methylolpropyl)acetamide Formula: C6H13NO3 MolecularWeight: 147.17232

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)CO

Isomeric SMILES

CCC(CO)NC(=O)CO

InChI

InChI=1S/C6H13NO3/c1-2-5(3-8)7-6(10)4-9/h5,8-9H,2-4H2,1H3,(H,7,10)