(phenylmethyl) (1R,5S)-3-trimethylsilyloxy-9-azabicyclo[3.3.1]non-3-ene-9-carboxylate

Systemtic Name: (phenylmethyl) (1R,5S)-3-trimethylsilyloxy-9-azabicyclo[3.3.1]non-3-ene-9-carboxylate Openeye Name: benzyl (1R,5S)-3-trimethylsilyloxy-9-azabicyclo[3.3.1]non-3-ene-9-carboxylate CAS Name: (1R,5S)-3-trimethylsilyloxy-9-azabicyclo[3.3.1]non-3-ene-9-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (1R,5S)-3-trimethylsilyloxy-9-azabicyclo[3.3.1]non-3-ene-9-carboxylate Traditional Name: (1R,5S)-3-trimethylsilyloxy-9-azabicyclo[3.3.1]non-3-ene-9-carboxylic acid benzyl ester Formula: C19H27NO3Si MolecularWeight: 345.50808

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)OC1=CC2CCCC(C1)N2C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C[Si](C)(C)OC1=C[C@@H]2CCC[C@H](C1)N2C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C19H27NO3Si/c1-24(2,3)23-18-12-16-10-7-11-17(13-18)20(16)19(21)22-14-15-8-5-4-6-9-15/h4-6,8-9,12,16-17H,7,10-11,13-14H2,1-3H3/t16-,17+/m0/s1