2-(2-bromanylethanoylamino)-N-[(3R)-2,2,5,5-tetramethyl-1-oxidanyl-pyrrolidin-3-yl]ethanamide

Systemtic Name: 2-(2-bromanylethanoylamino)-N-[(3R)-2,2,5,5-tetramethyl-1-oxidanyl-pyrrolidin-3-yl]ethanamide Openeye Name: 2-[(2-bromoacetyl)amino]-N-[(3R)-1-hydroxy-2,2,5,5-tetramethyl-pyrrolidin-3-yl]acetamide CAS Name: 2-[(2-bromo-1-oxoethyl)amino]-N-[(3R)-1-hydroxy-2,2,5,5-tetramethyl-3-pyrrolidinyl]acetamide IUPAC Name: 2-[(2-bromoacetyl)amino]-N-[(3R)-1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-yl]acetamide Traditional Name: 2-[(2-bromoacetyl)amino]-N-[(3R)-1-hydroxy-2,2,5,5-tetramethyl-pyrrolidin-3-yl]acetamide Formula: C12H22BrN3O3 MolecularWeight: 336.22538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1(C[C@H](C(N1O)(C)C)NC(=O)CNC(=O)CBr)C

InChI

InChI=1S/C12H22BrN3O3/c1-11(2)5-8(12(3,4)16(11)19)15-10(18)7-14-9(17)6-13/h8,19H,5-7H2,1-4H3,(H,14,17)(H,15,18)/t8-/m1/s1