2-[methyl-(propanoylamino)amino]-2-oxidanylidene-N-(2,2,6,6-tetramethylpiperidin-4-yl)ethanamide

Systemtic Name: 2-[methyl-(propanoylamino)amino]-2-oxidanylidene-N-(2,2,6,6-tetramethylpiperidin-4-yl)ethanamide Openeye Name: 2-[methyl-(propanoylamino)amino]-2-oxo-N-(2,2,6,6-tetramethyl-4-piperidyl)acetamide CAS Name: 2-[methyl-(1-oxopropylamino)amino]-2-oxo-N-(2,2,6,6-tetramethyl-4-piperidinyl)acetamide IUPAC Name: 2-[methyl-(propanoylamino)amino]-2-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide Traditional Name: 2-keto-2-[methyl(propionamido)amino]-N-(2,2,6,6-tetramethyl-4-piperidyl)acetamide Formula: C15H28N4O3 MolecularWeight: 312.40782

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NN(C)C(=O)C(=O)NC1CC(NC(C1)(C)C)(C)C

Isomeric SMILES

CCC(=O)NN(C)C(=O)C(=O)NC1CC(NC(C1)(C)C)(C)C

InChI

InChI=1S/C15H28N4O3/c1-7-11(20)17-19(6)13(22)12(21)16-10-8-14(2,3)18-15(4,5)9-10/h10,18H,7-9H2,1-6H3,(H,16,21)(H,17,20)