(8-methyl-8-azabicyclo[3.2.1]octan-4-yl) 2-cyclobutyl-2-oxidanyl-2-phenyl-ethanoate

Systemtic Name: (8-methyl-8-azabicyclo[3.2.1]octan-4-yl) 2-cyclobutyl-2-oxidanyl-2-phenyl-ethanoate Openeye Name: (8-methyl-8-azabicyclo[3.2.1]octan-4-yl) 2-cyclobutyl-2-hydroxy-2-phenyl-acetate CAS Name: 2-cyclobutyl-2-hydroxy-2-phenylacetic acid (8-methyl-8-azabicyclo[3.2.1]octan-4-yl) ester IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-4-yl) 2-cyclobutyl-2-hydroxy-2-phenylacetate Traditional Name: 2-cyclobutyl-2-hydroxy-2-phenyl-acetic acid (8-methyl-8-azabicyclo[3.2.1]octan-4-yl) ester Formula: C20H27NO3 MolecularWeight: 329.43328

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1C(CC2)OC(=O)C(C3CCC3)(C4=CC=CC=C4)O

Isomeric SMILES

CN1C2CCC1C(CC2)OC(=O)C(C3CCC3)(C4=CC=CC=C4)O

InChI

InChI=1S/C20H27NO3/c1-21-16-10-12-17(21)18(13-11-16)24-19(22)20(23,15-8-5-9-15)14-6-3-2-4-7-14/h2-4,6-7,15-18,23H,5,8-13H2,1H3