2-bromanyl-N-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidin-4-yl)ethanamide

Systemtic Name: 2-bromanyl-N-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidin-4-yl)ethanamide Openeye Name: 2-bromo-N-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-4-piperidyl)acetamide CAS Name: 2-bromo-N-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-4-piperidinyl)acetamide IUPAC Name: 2-bromo-N-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-yl)acetamide Traditional Name: 2-bromo-N-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-4-piperidyl)acetamide Formula: C11H20BrN2O2 MolecularWeight: 292.1927

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1[O])(C)C)NC(=O)CBr)C

Isomeric SMILES

CC1(CC(CC(N1[O])(C)C)NC(=O)CBr)C

InChI

InChI=1S/C11H20BrN2O2/c1-10(2)5-8(13-9(15)7-12)6-11(3,4)14(10)16/h8H,5-7H2,1-4H3,(H,13,15)