1-[(1R,4R)-7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl]-N-prop-2-enyl-methanesulfonamide

Systemtic Name: 1-[(1R,4R)-7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl]-N-prop-2-enyl-methanesulfonamide Openeye Name: N-allyl-1-[(1R,4R)-7,7-dimethyl-2-oxo-norbornan-1-yl]methanesulfonamide CAS Name: 1-[(1R,4R)-7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl]-N-prop-2-enylmethanesulfonamide IUPAC Name: 1-[(1R,4R)-7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl]-N-prop-2-enylmethanesulfonamide Traditional Name: N-allyl-1-[(1R,4R)-2-keto-7,7-dimethyl-norbornan-1-yl]methanesulfonamide Formula: C13H21NO3S MolecularWeight: 271.37574

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(=O)C2)CS(=O)(=O)NCC=C)C

Isomeric SMILES

CC1([C@@H]2CC[C@@]1(C(=O)C2)CS(=O)(=O)NCC=C)C

InChI

InChI=1S/C13H21NO3S/c1-4-7-14-18(16,17)9-13-6-5-10(8-11(13)15)12(13,2)3/h4,10,14H,1,5-9H2,2-3H3/t10-,13+/m1/s1