N-[2,2,6,6-tetramethyl-3,5-bis(oxidanylidene)heptan-4-yl]ethanamide

Systemtic Name: N-[2,2,6,6-tetramethyl-3,5-bis(oxidanylidene)heptan-4-yl]ethanamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)-3,3-dimethyl-2-oxo-butyl]acetamide CAS Name: N-(2,2,6,6-tetramethyl-3,5-dioxoheptan-4-yl)acetamide IUPAC Name: N-(2,2,6,6-tetramethyl-3,5-dioxoheptan-4-yl)acetamide Traditional Name: N-(2-keto-3,3-dimethyl-1-pivaloyl-butyl)acetamide Formula: C13H23NO3 MolecularWeight: 241.32662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H23NO3/c1-8(15)14-9(10(16)12(2,3)4)11(17)13(5,6)7/h9H,1-7H3,(H,14,15)