2-[bis(2-methylpropyl)amino]-N-methyl-N-oxidanyl-ethanamide

Systemtic Name: 2-[bis(2-methylpropyl)amino]-N-methyl-N-oxidanyl-ethanamide Openeye Name: 2-(diisobutylamino)-N-hydroxy-N-methyl-acetamide CAS Name: 2-[bis(2-methylpropyl)amino]-N-hydroxy-N-methylacetamide IUPAC Name: 2-[bis(2-methylpropyl)amino]-N-hydroxy-N-methylacetamide Traditional Name: 2-(diisobutylamino)-N-hydroxy-N-methyl-acetamide Formula: C11H24N2O2 MolecularWeight: 216.32046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)CC(=O)N(C)O

Isomeric SMILES

CC(C)CN(CC(C)C)CC(=O)N(C)O

InChI

InChI=1S/C11H24N2O2/c1-9(2)6-13(7-10(3)4)8-11(14)12(5)15/h9-10,15H,6-8H2,1-5H3