3-azabicyclo[3.2.1]octan-8-yl 2-cyclopentyl-2-oxidanyl-2-phenyl-ethanoate

Systemtic Name: 3-azabicyclo[3.2.1]octan-8-yl 2-cyclopentyl-2-oxidanyl-2-phenyl-ethanoate Openeye Name: 3-azabicyclo[3.2.1]octan-8-yl 2-cyclopentyl-2-hydroxy-2-phenyl-acetate CAS Name: 2-cyclopentyl-2-hydroxy-2-phenylacetic acid 3-azabicyclo[3.2.1]octan-8-yl ester IUPAC Name: 3-azabicyclo[3.2.1]octan-8-yl 2-cyclopentyl-2-hydroxy-2-phenylacetate Traditional Name: 2-cyclopentyl-2-hydroxy-2-phenyl-acetic acid 3-azabicyclo[3.2.1]octan-8-yl ester Formula: C20H27NO3 MolecularWeight: 329.43328

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC=CC=C2)(C(=O)OC3C4CCC3CNC4)O

Isomeric SMILES

C1CCC(C1)C(C2=CC=CC=C2)(C(=O)OC3C4CCC3CNC4)O

InChI

InChI=1S/C20H27NO3/c22-19(24-18-14-10-11-15(18)13-21-12-14)20(23,17-8-4-5-9-17)16-6-2-1-3-7-16/h1-3,6-7,14-15,17-18,21,23H,4-5,8-13H2