2-iodanyl-N-[(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-pyrrolidin-3-yl)methyl]ethanamide

Systemtic Name: 2-iodanyl-N-[(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-pyrrolidin-3-yl)methyl]ethanamide Openeye Name: 2-iodo-N-[(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-pyrrolidin-3-yl)methyl]acetamide CAS Name: 2-iodo-N-[(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-3-pyrrolidinyl)methyl]acetamide IUPAC Name: 2-iodo-N-[(1-$l^{1}-oxidanyl-2,2,5,5-tetramethylpyrrolidin-3-yl)methyl]acetamide Traditional Name: 2-iodo-N-[(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-pyrrolidin-3-yl)methyl]acetamide Formula: C11H20IN2O2 MolecularWeight: 339.19317

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C(N1[O])(C)C)CNC(=O)CI)C

Isomeric SMILES

CC1(CC(C(N1[O])(C)C)CNC(=O)CI)C

InChI

InChI=1S/C11H20IN2O2/c1-10(2)5-8(7-13-9(15)6-12)11(3,4)14(10)16/h8H,5-7H2,1-4H3,(H,13,15)