N-(2,2,5,5-tetramethyl-1-oxidanyl-pyrrolidin-3-yl)ethanamide

Systemtic Name: N-(2,2,5,5-tetramethyl-1-oxidanyl-pyrrolidin-3-yl)ethanamide Openeye Name: N-(1-hydroxy-2,2,5,5-tetramethyl-pyrrolidin-3-yl)acetamide CAS Name: N-(1-hydroxy-2,2,5,5-tetramethyl-3-pyrrolidinyl)acetamide IUPAC Name: N-(1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-yl)acetamide Traditional Name: N-(1-hydroxy-2,2,5,5-tetramethyl-pyrrolidin-3-yl)acetamide Formula: C10H20N2O2 MolecularWeight: 200.278

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CC(N(C1(C)C)O)(C)C

Isomeric SMILES

CC(=O)NC1CC(N(C1(C)C)O)(C)C

InChI

InChI=1S/C10H20N2O2/c1-7(13)11-8-6-9(2,3)12(14)10(8,4)5/h8,14H,6H2,1-5H3,(H,11,13)