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

Systemtic Name: (phenylmethyl) (1R,5S)-9-azabicyclo[3.3.1]non-3-ene-9-carboxylate Openeye Name: benzyl (1R,5S)-9-azabicyclo[3.3.1]non-3-ene-9-carboxylate CAS Name: (1R,5S)-9-azabicyclo[3.3.1]non-3-ene-9-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (1R,5S)-9-azabicyclo[3.3.1]non-3-ene-9-carboxylate Traditional Name: (1R,5S)-9-azabicyclo[3.3.1]non-3-ene-9-carboxylic acid benzyl ester Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC=CC(C1)N2C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1C[C@@H]2CC=C[C@H](C1)N2C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C16H19NO2/c18-16(19-12-13-6-2-1-3-7-13)17-14-8-4-9-15(17)11-5-10-14/h1-4,6-8,14-15H,5,9-12H2/t14-,15+/m1/s1