(1R,4S)-7,7-dimethyl-4-(spiro[indene-1,4'-piperidine]-1'-ylsulfonylmethyl)-3-trimethylsilyloxy-bicyclo[2.2.1]heptane-3-carbonitrile

Systemtic Name: (1R,4S)-7,7-dimethyl-4-(spiro[indene-1,4'-piperidine]-1'-ylsulfonylmethyl)-3-trimethylsilyloxy-bicyclo[2.2.1]heptane-3-carbonitrile Openeye Name: (1S,4R)-7,7-dimethyl-1-(spiro[indene-1,4'-piperidine]-1'-ylsulfonylmethyl)-2-trimethylsilyloxy-norbornane-2-carbonitrile CAS Name: (1R,4S)-7,7-dimethyl-4-(1'-spiro[indene-1,4'-piperidine]ylsulfonylmethyl)-3-trimethylsilyloxy-3-bicyclo[2.2.1]heptanecarbonitrile IUPAC Name: (1R,4S)-7,7-dimethyl-4-(spiro[indene-1,4'-piperidine]-1'-ylsulfonylmethyl)-3-trimethylsilyloxybicyclo[2.2.1]heptane-3-carbonitrile Traditional Name: (1S,4R)-7,7-dimethyl-1-(spiro[indene-1,4'-piperidine]-1'-ylsulfonylmethyl)-2-trimethylsilyloxy-norbornane-2-carbonitrile Formula: C27H38N2O3SSi MolecularWeight: 498.75272

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(C2)(C#N)O[Si](C)(C)C)CS(=O)(=O)N3CCC4(CC3)C=CC5=CC=CC=C45)C

Isomeric SMILES

CC1([C@@H]2CC[C@]1(C(C2)(C#N)O[Si](C)(C)C)CS(=O)(=O)N3CCC4(CC3)C=CC5=CC=CC=C45)C

InChI

InChI=1S/C27H38N2O3SSi/c1-24(2)22-11-13-26(24,27(18-22,19-28)32-34(3,4)5)20-33(30,31)29-16-14-25(15-17-29)12-10-21-8-6-7-9-23(21)25/h6-10,12,22H,11,13-18,20H2,1-5H3/t22-,26+,27?/m1/s1