[3-(phenylmethyl)-3-azabicyclo[3.2.1]octan-8-yl] 2-cyclohexyl-2-oxidanyl-2-phenyl-ethanoate

Systemtic Name: [3-(phenylmethyl)-3-azabicyclo[3.2.1]octan-8-yl] 2-cyclohexyl-2-oxidanyl-2-phenyl-ethanoate Openeye Name: (3-benzyl-3-azabicyclo[3.2.1]octan-8-yl) 2-cyclohexyl-2-hydroxy-2-phenyl-acetate CAS Name: 2-cyclohexyl-2-hydroxy-2-phenylacetic acid [3-(phenylmethyl)-3-azabicyclo[3.2.1]octan-8-yl] ester IUPAC Name: (3-benzyl-3-azabicyclo[3.2.1]octan-8-yl) 2-cyclohexyl-2-hydroxy-2-phenylacetate Traditional Name: 2-cyclohexyl-2-hydroxy-2-phenyl-acetic acid (3-benzyl-3-azabicyclo[3.2.1]octan-8-yl) ester Formula: C28H35NO3 MolecularWeight: 433.5824

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C2=CC=CC=C2)(C(=O)OC3C4CCC3CN(C4)CC5=CC=CC=C5)O

Isomeric SMILES

C1CCC(CC1)C(C2=CC=CC=C2)(C(=O)OC3C4CCC3CN(C4)CC5=CC=CC=C5)O

InChI

InChI=1S/C28H35NO3/c30-27(28(31,24-12-6-2-7-13-24)25-14-8-3-9-15-25)32-26-22-16-17-23(26)20-29(19-22)18-21-10-4-1-5-11-21/h1-2,4-7,10-13,22-23,25-26,31H,3,8-9,14-20H2