methyl (1R,5S)-3-trimethylsilyloxy-8-azabicyclo[3.2.1]oct-3-ene-8-carboxylate

Systemtic Name: methyl (1R,5S)-3-trimethylsilyloxy-8-azabicyclo[3.2.1]oct-3-ene-8-carboxylate Openeye Name: methyl (1R,5S)-3-trimethylsilyloxy-8-azabicyclo[3.2.1]oct-3-ene-8-carboxylate CAS Name: (1R,5S)-3-trimethylsilyloxy-8-azabicyclo[3.2.1]oct-3-ene-8-carboxylic acid methyl ester IUPAC Name: methyl (1R,5S)-3-trimethylsilyloxy-8-azabicyclo[3.2.1]oct-3-ene-8-carboxylate Traditional Name: (1R,5S)-3-trimethylsilyloxy-8-azabicyclo[3.2.1]oct-3-ene-8-carboxylic acid methyl ester Formula: C12H21NO3Si MolecularWeight: 255.38554

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)N1C2CCC1C=C(C2)O[Si](C)(C)C

Isomeric SMILES

COC(=O)N1[C@@H]2CC[C@H]1C=C(C2)O[Si](C)(C)C

InChI

InChI=1S/C12H21NO3Si/c1-15-12(14)13-9-5-6-10(13)8-11(7-9)16-17(2,3)4/h7,9-10H,5-6,8H2,1-4H3/t9-,10+/m0/s1