2-iodanyl-N-[4-oxidanylidene-4-[(3R)-2,2,5,5-tetramethyl-1-oxidanyl-pyrrolidin-3-yl]butyl]ethanamide

Systemtic Name: 2-iodanyl-N-[4-oxidanylidene-4-[(3R)-2,2,5,5-tetramethyl-1-oxidanyl-pyrrolidin-3-yl]butyl]ethanamide Openeye Name: N-[4-[(3R)-1-hydroxy-2,2,5,5-tetramethyl-pyrrolidin-3-yl]-4-oxo-butyl]-2-iodo-acetamide CAS Name: N-[4-[(3R)-1-hydroxy-2,2,5,5-tetramethyl-3-pyrrolidinyl]-4-oxobutyl]-2-iodoacetamide IUPAC Name: N-[4-[(3R)-1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-yl]-4-oxobutyl]-2-iodoacetamide Traditional Name: N-[4-[(3R)-1-hydroxy-2,2,5,5-tetramethyl-pyrrolidin-3-yl]-4-keto-butyl]-2-iodo-acetamide Formula: C14H25IN2O3 MolecularWeight: 396.26437

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C(N1O)(C)C)C(=O)CCCNC(=O)CI)C

Isomeric SMILES

CC1(C[C@H](C(N1O)(C)C)C(=O)CCCNC(=O)CI)C

InChI

InChI=1S/C14H25IN2O3/c1-13(2)8-10(14(3,4)17(13)20)11(18)6-5-7-16-12(19)9-15/h10,20H,5-9H2,1-4H3,(H,16,19)/t10-/m0/s1