[(1R,5S)-8-azabicyclo[3.2.1]octan-3-yl] 2-cyclopentyl-2-phenyl-ethanoate

Systemtic Name: [(1R,5S)-8-azabicyclo[3.2.1]octan-3-yl] 2-cyclopentyl-2-phenyl-ethanoate Openeye Name: [(1R,5S)-8-azabicyclo[3.2.1]octan-3-yl] 2-cyclopentyl-2-phenyl-acetate CAS Name: 2-cyclopentyl-2-phenylacetic acid [(1R,5S)-8-azabicyclo[3.2.1]octan-3-yl] ester IUPAC Name: [(1R,5S)-8-azabicyclo[3.2.1]octan-3-yl] 2-cyclopentyl-2-phenylacetate Traditional Name: 2-cyclopentyl-2-phenyl-acetic acid [(1R,5S)-8-azabicyclo[3.2.1]octan-3-yl] ester Formula: C20H27NO2 MolecularWeight: 313.43388

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC=CC=C2)C(=O)OC3CC4CCC(C3)N4

Isomeric SMILES

C1CCC(C1)C(C2=CC=CC=C2)C(=O)OC3C[C@H]4CC[C@@H](C3)N4

InChI

InChI=1S/C20H27NO2/c22-20(23-18-12-16-10-11-17(13-18)21-16)19(15-8-4-5-9-15)14-6-2-1-3-7-14/h1-3,6-7,15-19,21H,4-5,8-13H2/t16-,17+,18?,19?