(1R,5S)-3-(phenylcarbonyl)-3-azabicyclo[3.3.1]nonane-7-carboxylate

Systemtic Name: (1R,5S)-3-(phenylcarbonyl)-3-azabicyclo[3.3.1]nonane-7-carboxylate Openeye Name: (1R,5S)-3-benzoyl-3-azabicyclo[3.3.1]nonane-7-carboxylate CAS Name: (1R,5S)-3-benzoyl-3-azabicyclo[3.3.1]nonane-7-carboxylate IUPAC Name: (1R,5S)-3-benzoyl-3-azabicyclo[3.3.1]nonane-7-carboxylate Traditional Name: (1R,5S)-3-benzoyl-3-azabicyclo[3.3.1]nonane-7-carboxylate Formula: C16H18NO3- MolecularWeight: 272.31902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(CC1CN(C2)C(=O)C3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

C1[C@@H]2CC(C[C@H]1CN(C2)C(=O)C3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C16H19NO3/c18-15(13-4-2-1-3-5-13)17-9-11-6-12(10-17)8-14(7-11)16(19)20/h1-5,11-12,14H,6-10H2,(H,19,20)/p-1/t11-,12+,14?