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

Systemtic Name: 2-bromanyl-N-(2,2,3,5,5-pentamethyl-1-oxidanyl-pyrrolidin-3-yl)ethanamide Openeye Name: 2-bromo-N-(1-hydroxy-2,2,3,5,5-pentamethyl-pyrrolidin-3-yl)acetamide CAS Name: 2-bromo-N-(1-hydroxy-2,2,3,5,5-pentamethyl-3-pyrrolidinyl)acetamide IUPAC Name: 2-bromo-N-(1-hydroxy-2,2,3,5,5-pentamethylpyrrolidin-3-yl)acetamide Traditional Name: 2-bromo-N-(1-hydroxy-2,2,3,5,5-pentamethyl-pyrrolidin-3-yl)acetamide Formula: C11H21BrN2O2 MolecularWeight: 293.20064

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C(N1O)(C)C)(C)NC(=O)CBr)C

Isomeric SMILES

CC1(CC(C(N1O)(C)C)(C)NC(=O)CBr)C

InChI

InChI=1S/C11H21BrN2O2/c1-9(2)7-11(5,13-8(15)6-12)10(3,4)14(9)16/h16H,6-7H2,1-5H3,(H,13,15)