methyl (1R,4R)-8-ethenyl-2-(4-methylphenyl)sulfonyl-3-oxidanylidene-8-trimethylsilyloxy-2-azabicyclo[2.2.2]oct-5-ene-6-carboxylate

Systemtic Name: methyl (1R,4R)-8-ethenyl-2-(4-methylphenyl)sulfonyl-3-oxidanylidene-8-trimethylsilyloxy-2-azabicyclo[2.2.2]oct-5-ene-6-carboxylate Openeye Name: methyl (1R,4R)-3-oxo-2-(p-tolylsulfonyl)-8-trimethylsilyloxy-8-vinyl-2-azabicyclo[2.2.2]oct-5-ene-6-carboxylate CAS Name: (1R,4R)-8-ethenyl-2-(4-methylphenyl)sulfonyl-3-oxo-8-trimethylsilyloxy-2-azabicyclo[2.2.2]oct-5-ene-6-carboxylic acid methyl ester IUPAC Name: methyl (1R,4R)-8-ethenyl-2-(4-methylphenyl)sulfonyl-3-oxo-8-trimethylsilyloxy-2-azabicyclo[2.2.2]oct-5-ene-6-carboxylate Traditional Name: (1R,4R)-3-keto-2-tosyl-8-trimethylsilyloxy-8-vinyl-2-azabicyclo[2.2.2]oct-5-ene-6-carboxylic acid methyl ester Formula: C21H27NO6SSi MolecularWeight: 449.59268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C3CC(C(C2=O)C=C3C(=O)OC)(C=C)O[Si](C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2[C@@H]3CC([C@H](C2=O)C=C3C(=O)OC)(C=C)O[Si](C)(C)C

InChI

InChI=1S/C21H27NO6SSi/c1-7-21(28-30(4,5)6)13-18-16(20(24)27-3)12-17(21)19(23)22(18)29(25,26)15-10-8-14(2)9-11-15/h7-12,17-18H,1,13H2,2-6H3/t17-,18+,21?/m0/s1