[(3R)-6-methyl-6-azabicyclo[3.2.1]octan-3-yl] 2,2-diphenylethanoate

Systemtic Name: [(3R)-6-methyl-6-azabicyclo[3.2.1]octan-3-yl] 2,2-diphenylethanoate Openeye Name: [(3R)-6-methyl-6-azabicyclo[3.2.1]octan-3-yl] 2,2-diphenylacetate CAS Name: 2,2-diphenylacetic acid [(3R)-6-methyl-6-azabicyclo[3.2.1]octan-3-yl] ester IUPAC Name: [(3R)-6-methyl-6-azabicyclo[3.2.1]octan-3-yl] 2,2-diphenylacetate Traditional Name: 2,2-diphenylacetic acid [(3R)-6-methyl-6-azabicyclo[3.2.1]octan-3-yl] ester Formula: C22H25NO2 MolecularWeight: 335.4394

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2CC1CC(C2)OC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN1CC2C[C@H](CC1C2)OC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H25NO2/c1-23-15-16-12-19(23)14-20(13-16)25-22(24)21(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-11,16,19-21H,12-15H2,1H3/t16?,19?,20-/m1/s1