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

Systemtic Name: 1-azabicyclo[2.2.2]octan-3-yl 2-(cyclopenten-1-yl)-2-oxidanyl-pent-3-ynoate Openeye Name: quinuclidin-3-yl 2-(cyclopenten-1-yl)-2-hydroxy-pent-3-ynoate CAS Name: 2-(1-cyclopentenyl)-2-hydroxy-3-pentynoic acid 1-azabicyclo[2.2.2]octan-3-yl ester IUPAC Name: 1-azabicyclo[2.2.2]octan-3-yl 2-(cyclopenten-1-yl)-2-hydroxypent-3-ynoate Traditional Name: 2-(cyclopenten-1-yl)-2-hydroxy-pent-3-ynoic acid quinuclidin-3-yl ester Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC(C1=CCCC1)(C(=O)OC2CN3CCC2CC3)O

Isomeric SMILES

CC#CC(C1=CCCC1)(C(=O)OC2CN3CCC2CC3)O

InChI

InChI=1S/C17H23NO3/c1-2-9-17(20,14-5-3-4-6-14)16(19)21-15-12-18-10-7-13(15)8-11-18/h5,13,15,20H,3-4,6-8,10-12H2,1H3