(2-ethyl-1-azabicyclo[2.2.2]octan-3-yl) 2-cyclopentyl-2-oxidanyl-pent-3-ynoate

Systemtic Name: (2-ethyl-1-azabicyclo[2.2.2]octan-3-yl) 2-cyclopentyl-2-oxidanyl-pent-3-ynoate Openeye Name: (2-ethylquinuclidin-3-yl) 2-cyclopentyl-2-hydroxy-pent-3-ynoate CAS Name: 2-cyclopentyl-2-hydroxy-3-pentynoic acid (2-ethyl-1-azabicyclo[2.2.2]octan-3-yl) ester IUPAC Name: (2-ethyl-1-azabicyclo[2.2.2]octan-3-yl) 2-cyclopentyl-2-hydroxypent-3-ynoate Traditional Name: 2-cyclopentyl-2-hydroxy-pent-3-ynoic acid (2-ethylquinuclidin-3-yl) ester Formula: C19H29NO3 MolecularWeight: 319.43846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C2CCN1CC2)OC(=O)C(C#CC)(C3CCCC3)O

Isomeric SMILES

CCC1C(C2CCN1CC2)OC(=O)C(C#CC)(C3CCCC3)O

InChI

InChI=1S/C19H29NO3/c1-3-11-19(22,15-7-5-6-8-15)18(21)23-17-14-9-12-20(13-10-14)16(17)4-2/h14-17,22H,4-10,12-13H2,1-2H3