2-bromanyl-N-(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-pyrrolidin-3-yl)ethanamide

Systemtic Name: 2-bromanyl-N-(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-pyrrolidin-3-yl)ethanamide Openeye Name: 2-bromo-N-(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-pyrrolidin-3-yl)acetamide CAS Name: 2-bromo-N-(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-3-pyrrolidinyl)acetamide IUPAC Name: 2-bromo-N-(1-$l^{1}-oxidanyl-2,2,5,5-tetramethylpyrrolidin-3-yl)acetamide Traditional Name: 2-bromo-N-(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-pyrrolidin-3-yl)acetamide Formula: C10H18BrN2O2 MolecularWeight: 278.16612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H18BrN2O2/c1-9(2)5-7(12-8(14)6-11)10(3,4)13(9)15/h7H,5-6H2,1-4H3,(H,12,14)