methyl (1S,5S)-3-trimethylsilyloxy-8-azabicyclo[3.2.1]octa-3,6-diene-8-carboxylate

Systemtic Name: methyl (1S,5S)-3-trimethylsilyloxy-8-azabicyclo[3.2.1]octa-3,6-diene-8-carboxylate Openeye Name: methyl (1S,5S)-3-trimethylsilyloxy-8-azabicyclo[3.2.1]octa-3,6-diene-8-carboxylate CAS Name: (1S,5S)-3-trimethylsilyloxy-8-azabicyclo[3.2.1]octa-3,6-diene-8-carboxylic acid methyl ester IUPAC Name: methyl (1S,5S)-3-trimethylsilyloxy-8-azabicyclo[3.2.1]octa-3,6-diene-8-carboxylate Traditional Name: (1S,5S)-3-trimethylsilyloxy-8-azabicyclo[3.2.1]octa-3,6-diene-8-carboxylic acid methyl ester Formula: C12H19NO3Si MolecularWeight: 253.36966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)N1C2CC(=CC1C=C2)O[Si](C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C12H19NO3Si/c1-15-12(14)13-9-5-6-10(13)8-11(7-9)16-17(2,3)4/h5-7,9-10H,8H2,1-4H3/t9-,10+/m0/s1