2-(1-azabicyclo[2.2.2]oct-3-en-3-yl)ethyl 2-cyclopentyl-2-oxidanyl-2-phenyl-ethanoate

Systemtic Name: 2-(1-azabicyclo[2.2.2]oct-3-en-3-yl)ethyl 2-cyclopentyl-2-oxidanyl-2-phenyl-ethanoate Openeye Name: 2-(1-azabicyclo[2.2.2]oct-3-en-3-yl)ethyl 2-cyclopentyl-2-hydroxy-2-phenyl-acetate CAS Name: 2-cyclopentyl-2-hydroxy-2-phenylacetic acid 2-(1-azabicyclo[2.2.2]oct-3-en-3-yl)ethyl ester IUPAC Name: 2-(1-azabicyclo[2.2.2]oct-3-en-3-yl)ethyl 2-cyclopentyl-2-hydroxy-2-phenylacetate Traditional Name: 2-cyclopentyl-2-hydroxy-2-phenyl-acetic acid 2-(1-azabicyclo[2.2.2]oct-3-en-3-yl)ethyl ester Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC=CC=C2)(C(=O)OCCC3=C4CCN(C3)CC4)O

Isomeric SMILES

C1CCC(C1)C(C2=CC=CC=C2)(C(=O)OCCC3=C4CCN(C3)CC4)O

InChI

InChI=1S/C22H29NO3/c24-21(26-15-12-18-16-23-13-10-17(18)11-14-23)22(25,20-8-4-5-9-20)19-6-2-1-3-7-19/h1-3,6-7,20,25H,4-5,8-16H2