ethyl (1R,5S)-3-(4-methyl-4-trimethylsilyloxy-pent-1-ynyl)-8-azabicyclo[3.2.1]oct-3-ene-8-carboxylate

Systemtic Name: ethyl (1R,5S)-3-(4-methyl-4-trimethylsilyloxy-pent-1-ynyl)-8-azabicyclo[3.2.1]oct-3-ene-8-carboxylate Openeye Name: ethyl (1R,5S)-3-(4-methyl-4-trimethylsilyloxy-pent-1-ynyl)-8-azabicyclo[3.2.1]oct-3-ene-8-carboxylate CAS Name: (1R,5S)-3-(4-methyl-4-trimethylsilyloxypent-1-ynyl)-8-azabicyclo[3.2.1]oct-3-ene-8-carboxylic acid ethyl ester IUPAC Name: ethyl (1R,5S)-3-(4-methyl-4-trimethylsilyloxypent-1-ynyl)-8-azabicyclo[3.2.1]oct-3-ene-8-carboxylate Traditional Name: (1R,5S)-3-(4-methyl-4-trimethylsilyloxy-pent-1-ynyl)-8-azabicyclo[3.2.1]oct-3-ene-8-carboxylic acid ethyl ester Formula: C19H31NO3Si MolecularWeight: 349.53984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H31NO3Si/c1-7-22-18(21)20-16-10-11-17(20)14-15(13-16)9-8-12-19(2,3)23-24(4,5)6/h13,16-17H,7,10-12,14H2,1-6H3/t16-,17+/m0/s1