(1R,3R,4S)-7,7-dimethyl-4-(spiro[1,2,3a,4,5,6,7,7a-octahydroindene-3,4'-piperidine]-1'-ylsulfonylmethyl)bicyclo[2.2.1]heptan-3-ol

Systemtic Name: (1R,3R,4S)-7,7-dimethyl-4-(spiro[1,2,3a,4,5,6,7,7a-octahydroindene-3,4'-piperidine]-1'-ylsulfonylmethyl)bicyclo[2.2.1]heptan-3-ol Openeye Name: (1S,2R,4R)-7,7-dimethyl-1-(spiro[1,2,3a,4,5,6,7,7a-octahydroindene-3,4'-piperidine]-1'-ylsulfonylmethyl)norbornan-2-ol CAS Name: (1R,3R,4S)-7,7-dimethyl-4-(1'-spiro[1,2,3a,4,5,6,7,7a-octahydroindene-3,4'-piperidine]ylsulfonylmethyl)-3-bicyclo[2.2.1]heptanol IUPAC Name: (1R,3R,4S)-7,7-dimethyl-4-(spiro[1,2,3a,4,5,6,7,7a-octahydroindene-3,4'-piperidine]-1'-ylsulfonylmethyl)bicyclo[2.2.1]heptan-3-ol Traditional Name: (1S,2R,4R)-7,7-dimethyl-1-(spiro[1,2,3a,4,5,6,7,7a-octahydroindene-3,4'-piperidine]-1'-ylsulfonylmethyl)norbornan-2-ol Formula: C23H39NO3S MolecularWeight: 409.62566

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(C2)O)CS(=O)(=O)N3CCC4(CCC5C4CCCC5)CC3)C

Isomeric SMILES

CC1([C@@H]2CC[C@]1([C@@H](C2)O)CS(=O)(=O)N3CCC4(CCC5C4CCCC5)CC3)C

InChI

InChI=1S/C23H39NO3S/c1-21(2)18-8-10-23(21,20(25)15-18)16-28(26,27)24-13-11-22(12-14-24)9-7-17-5-3-4-6-19(17)22/h17-20,25H,3-16H2,1-2H3/t17?,18-,19?,20-,23-/m1/s1