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

Systemtic Name: ethyl (1R,5S)-3-trimethylsilyloxy-8-azabicyclo[3.2.1]oct-3-ene-8-carboxylate Openeye Name: ethyl (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 ethyl ester IUPAC Name: ethyl (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 ethyl ester Formula: C13H23NO3Si MolecularWeight: 269.41212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H23NO3Si/c1-5-16-13(15)14-10-6-7-11(14)9-12(8-10)17-18(2,3)4/h8,10-11H,5-7,9H2,1-4H3/t10-,11+/m0/s1