N-(2-cyano-3-methyl-butan-2-yl)-2-oxidanyl-ethanamide

Systemtic Name: N-(2-cyano-3-methyl-butan-2-yl)-2-oxidanyl-ethanamide Openeye Name: N-(1-cyano-1,2-dimethyl-propyl)-2-hydroxy-acetamide CAS Name: N-(2-cyano-3-methylbutan-2-yl)-2-hydroxyacetamide IUPAC Name: N-(2-cyano-3-methylbutan-2-yl)-2-hydroxyacetamide Traditional Name: N-(1-cyano-1,2-dimethyl-propyl)-2-hydroxy-acetamide Formula: C8H14N2O2 MolecularWeight: 170.20896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H14N2O2/c1-6(2)8(3,5-9)10-7(12)4-11/h6,11H,4H2,1-3H3,(H,10,12)