1-[(1R,4S)-7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl]-N-oxidanyl-methanesulfonamide

Systemtic Name: 1-[(1R,4S)-7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl]-N-oxidanyl-methanesulfonamide Openeye Name: 1-[(1S,4R)-7,7-dimethyl-2-oxo-norbornan-1-yl]-N-hydroxy-methanesulfonamide CAS Name: 1-[(1R,4S)-7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl]-N-hydroxymethanesulfonamide IUPAC Name: 1-[(1R,4S)-7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl]-N-hydroxymethanesulfonamide Traditional Name: N-hydroxy-1-[(1S,4R)-2-keto-7,7-dimethyl-norbornan-1-yl]methanesulfonamide Formula: C10H17NO4S MolecularWeight: 247.31128

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(=O)C2)CS(=O)(=O)NO)C

Isomeric SMILES

CC1([C@@H]2CC[C@]1(C(=O)C2)CS(=O)(=O)NO)C

InChI

InChI=1S/C10H17NO4S/c1-9(2)7-3-4-10(9,8(12)5-7)6-16(14,15)11-13/h7,11,13H,3-6H2,1-2H3/t7-,10-/m1/s1