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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)OC(=O)C3(CCCNC3=O)C4=CC=CC=C4

Isomeric SMILES

CN1[C@@H]2CC[C@H]1CC(C2)OC(=O)C3(CCCNC3=O)C4=CC=CC=C4

InChI

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