N-(2-methylbutan-2-yl)-2-oxidanyl-ethanamide

Systemtic Name: N-(2-methylbutan-2-yl)-2-oxidanyl-ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-hydroxy-acetamide CAS Name: 2-hydroxy-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-hydroxy-N-(2-methylbutan-2-yl)acetamide Traditional Name: N-tert-amyl-2-hydroxy-acetamide Formula: C7H15NO2 MolecularWeight: 145.1995

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H15NO2/c1-4-7(2,3)8-6(10)5-9/h9H,4-5H2,1-3H3,(H,8,10)