[(1R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-5-yl] 2-oxidanyl-2,2-diphenyl-ethanoate

Systemtic Name: [(1R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-5-yl] 2-oxidanyl-2,2-diphenyl-ethanoate Openeye Name: [(1R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-5-yl] 2-hydroxy-2,2-diphenyl-acetate CAS Name: 2-hydroxy-2,2-diphenylacetic acid [(1R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-5-yl] ester IUPAC Name: [(1R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-5-yl] 2-hydroxy-2,2-diphenylacetate Traditional Name: 2-hydroxy-2,2-diphenyl-acetic acid [(1R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-5-yl] ester Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCCC1(CC2)OC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

CN1[C@@H]2CCC[C@]1(CC2)OC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C22H25NO3/c1-23-19-13-8-15-21(23,16-14-19)26-20(24)22(25,17-9-4-2-5-10-17)18-11-6-3-7-12-18/h2-7,9-12,19,25H,8,13-16H2,1H3/t19-,21-/m1/s1