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

Systemtic Name: 2-acetamido-N-(1-oxidanylbutan-2-yl)ethanamide Openeye Name: 2-acetamido-N-[1-(hydroxymethyl)propyl]acetamide CAS Name: 2-acetamido-N-(1-hydroxybutan-2-yl)acetamide IUPAC Name: 2-acetamido-N-(1-hydroxybutan-2-yl)acetamide Traditional Name: 2-acetamido-N-(1-methylolpropyl)acetamide Formula: C8H16N2O3 MolecularWeight: 188.22424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H16N2O3/c1-3-7(5-11)10-8(13)4-9-6(2)12/h7,11H,3-5H2,1-2H3,(H,9,12)(H,10,13)