N-[1-(2,2-dimethylpropanoyl)pyrrolidin-3-yl]-N-methyl-ethanamide

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)pyrrolidin-3-yl]-N-methyl-ethanamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)pyrrolidin-3-yl]-N-methyl-acetamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-3-pyrrolidinyl]-N-methylacetamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)pyrrolidin-3-yl]-N-methylacetamide Traditional Name: N-methyl-N-(1-pivaloylpyrrolidin-3-yl)acetamide Formula: C12H22N2O2 MolecularWeight: 226.31528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1CCN(C1)C(=O)C(C)(C)C

Isomeric SMILES

CC(=O)N(C)C1CCN(C1)C(=O)C(C)(C)C

InChI

InChI=1S/C12H22N2O2/c1-9(15)13(5)10-6-7-14(8-10)11(16)12(2,3)4/h10H,6-8H2,1-5H3