[(4S)-3-azabicyclo[2.2.1]heptan-7-yl] 2-cyclohexyl-2-oxidanyl-2-phenyl-ethanoate

Systemtic Name: [(4S)-3-azabicyclo[2.2.1]heptan-7-yl] 2-cyclohexyl-2-oxidanyl-2-phenyl-ethanoate Openeye Name: [(4S)-3-azabicyclo[2.2.1]heptan-7-yl] 2-cyclohexyl-2-hydroxy-2-phenyl-acetate CAS Name: 2-cyclohexyl-2-hydroxy-2-phenylacetic acid [(4S)-3-azabicyclo[2.2.1]heptan-7-yl] ester IUPAC Name: [(4S)-3-azabicyclo[2.2.1]heptan-7-yl] 2-cyclohexyl-2-hydroxy-2-phenylacetate Traditional Name: 2-cyclohexyl-2-hydroxy-2-phenyl-acetic acid [(4S)-3-azabicyclo[2.2.1]heptan-7-yl] ester Formula: C20H27NO3 MolecularWeight: 329.43328

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C2=CC=CC=C2)(C(=O)OC3C4CCC3NC4)O

Isomeric SMILES

C1CCC(CC1)C(C2=CC=CC=C2)(C(=O)OC3[C@@H]4CCC3CN4)O

InChI

InChI=1S/C20H27NO3/c22-19(24-18-14-11-12-17(18)21-13-14)20(23,15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1,3-4,7-8,14,16-18,21,23H,2,5-6,9-13H2/t14?,17-,18?,20?/m0/s1