[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 6-oxidanylidene-2-phenyl-piperidine-2-carboxylate

Systemtic Name: [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 6-oxidanylidene-2-phenyl-piperidine-2-carboxylate Openeye Name: [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 6-oxo-2-phenyl-piperidine-2-carboxylate CAS Name: 6-oxo-2-phenyl-2-piperidinecarboxylic acid [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] ester IUPAC Name: [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 6-oxo-2-phenylpiperidine-2-carboxylate Traditional Name: 6-keto-2-phenyl-pipecolinic acid [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] ester Formula: C20H26N2O3 MolecularWeight: 342.43204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)OC(=O)C3(CCCC(=O)N3)C4=CC=CC=C4

Isomeric SMILES

CN1[C@@H]2CC[C@H]1CC(C2)OC(=O)C3(CCCC(=O)N3)C4=CC=CC=C4

InChI

InChI=1S/C20H26N2O3/c1-22-15-9-10-16(22)13-17(12-15)25-19(24)20(11-5-8-18(23)21-20)14-6-3-2-4-7-14/h2-4,6-7,15-17H,5,8-13H2,1H3,(H,21,23)/t15-,16+,17?,20?