1-azabicyclo[2.2.2]octan-3-yl (E)-2-cyclopentyl-2-oxidanyl-pent-3-enoate

Systemtic Name: 1-azabicyclo[2.2.2]octan-3-yl (E)-2-cyclopentyl-2-oxidanyl-pent-3-enoate Openeye Name: quinuclidin-3-yl (E)-2-cyclopentyl-2-hydroxy-pent-3-enoate CAS Name: (E)-2-cyclopentyl-2-hydroxy-3-pentenoic acid 1-azabicyclo[2.2.2]octan-3-yl ester IUPAC Name: 1-azabicyclo[2.2.2]octan-3-yl (E)-2-cyclopentyl-2-hydroxypent-3-enoate Traditional Name: (E)-2-cyclopentyl-2-hydroxy-pent-3-enoic acid quinuclidin-3-yl ester Formula: C17H27NO3 MolecularWeight: 293.40118

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C1CCCC1)(C(=O)OC2CN3CCC2CC3)O

Isomeric SMILES

C/C=C/C(C1CCCC1)(C(=O)OC2CN3CCC2CC3)O

InChI

InChI=1S/C17H27NO3/c1-2-9-17(20,14-5-3-4-6-14)16(19)21-15-12-18-10-7-13(15)8-11-18/h2,9,13-15,20H,3-8,10-12H2,1H3/b9-2+