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

Systemtic Name: methyl (1R,4R,8R)-8-ethenyl-2-(2-nitrophenyl)sulfonyl-3-oxidanylidene-8-trimethylsilyloxy-2-azabicyclo[2.2.2]oct-5-ene-6-carboxylate Openeye Name: methyl (1R,4R,8R)-2-(2-nitrophenyl)sulfonyl-3-oxo-8-trimethylsilyloxy-8-vinyl-2-azabicyclo[2.2.2]oct-5-ene-6-carboxylate CAS Name: (1R,4R,8R)-8-ethenyl-2-(2-nitrophenyl)sulfonyl-3-oxo-8-trimethylsilyloxy-2-azabicyclo[2.2.2]oct-5-ene-6-carboxylic acid methyl ester IUPAC Name: methyl (1R,4R,8R)-8-ethenyl-2-(2-nitrophenyl)sulfonyl-3-oxo-8-trimethylsilyloxy-2-azabicyclo[2.2.2]oct-5-ene-6-carboxylate Traditional Name: (1R,4R,8R)-3-keto-2-(2-nitrophenyl)sulfonyl-8-trimethylsilyloxy-8-vinyl-2-azabicyclo[2.2.2]oct-5-ene-6-carboxylic acid methyl ester Formula: C20H24N2O8SSi MolecularWeight: 480.56366

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2C(=O)N(C1CC2(C=C)O[Si](C)(C)C)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=C[C@H]2C(=O)N([C@@H]1C[C@]2(C=C)O[Si](C)(C)C)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H24N2O8SSi/c1-6-20(30-32(3,4)5)12-16-13(19(24)29-2)11-14(20)18(23)21(16)31(27,28)17-10-8-7-9-15(17)22(25)26/h6-11,14,16H,1,12H2,2-5H3/t14-,16+,20-/m0/s1