N-(3-methylbutan-2-yl)-2-oxidanyl-ethanamide

Systemtic Name: N-(3-methylbutan-2-yl)-2-oxidanyl-ethanamide Openeye Name: N-(1,2-dimethylpropyl)-2-hydroxy-acetamide CAS Name: 2-hydroxy-N-(3-methylbutan-2-yl)acetamide IUPAC Name: 2-hydroxy-N-(3-methylbutan-2-yl)acetamide Traditional Name: N-(1,2-dimethylpropyl)-2-hydroxy-acetamide Formula: C7H15NO2 MolecularWeight: 145.1995

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)CO

Isomeric SMILES

CC(C)C(C)NC(=O)CO

InChI

InChI=1S/C7H15NO2/c1-5(2)6(3)8-7(10)4-9/h5-6,9H,4H2,1-3H3,(H,8,10)