(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl) 2-cyclopentyl-2-oxidanyl-2-phenyl-ethanoate

Systemtic Name: (9-methyl-9-azabicyclo[3.3.1]nonan-3-yl) 2-cyclopentyl-2-oxidanyl-2-phenyl-ethanoate Openeye Name: (9-methyl-9-azabicyclo[3.3.1]nonan-3-yl) 2-cyclopentyl-2-hydroxy-2-phenyl-acetate CAS Name: 2-cyclopentyl-2-hydroxy-2-phenylacetic acid (9-methyl-9-azabicyclo[3.3.1]nonan-3-yl) ester IUPAC Name: (9-methyl-9-azabicyclo[3.3.1]nonan-3-yl) 2-cyclopentyl-2-hydroxy-2-phenylacetate Traditional Name: 2-cyclopentyl-2-hydroxy-2-phenyl-acetic acid (9-methyl-9-azabicyclo[3.3.1]nonan-3-yl) ester Formula: C22H31NO3 MolecularWeight: 357.48644

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCCC1CC(C2)OC(=O)C(C3CCCC3)(C4=CC=CC=C4)O

Isomeric SMILES

CN1C2CCCC1CC(C2)OC(=O)C(C3CCCC3)(C4=CC=CC=C4)O

InChI

InChI=1S/C22H31NO3/c1-23-18-12-7-13-19(23)15-20(14-18)26-21(24)22(25,17-10-5-6-11-17)16-8-3-2-4-9-16/h2-4,8-9,17-20,25H,5-7,10-15H2,1H3