(2-methyl-1-azabicyclo[2.2.2]octan-3-yl) 2-cyclopentyl-3-methyl-2-oxidanyl-but-3-enoate

Systemtic Name: (2-methyl-1-azabicyclo[2.2.2]octan-3-yl) 2-cyclopentyl-3-methyl-2-oxidanyl-but-3-enoate Openeye Name: (2-methylquinuclidin-3-yl) 2-cyclopentyl-2-hydroxy-3-methyl-but-3-enoate CAS Name: 2-cyclopentyl-2-hydroxy-3-methyl-3-butenoic acid (2-methyl-1-azabicyclo[2.2.2]octan-3-yl) ester IUPAC Name: (2-methyl-1-azabicyclo[2.2.2]octan-3-yl) 2-cyclopentyl-2-hydroxy-3-methylbut-3-enoate Traditional Name: 2-cyclopentyl-2-hydroxy-3-methyl-but-3-enoic acid (2-methylquinuclidin-3-yl) ester Formula: C18H29NO3 MolecularWeight: 307.42776

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2CCN1CC2)OC(=O)C(C3CCCC3)(C(=C)C)O

Isomeric SMILES

CC1C(C2CCN1CC2)OC(=O)C(C3CCCC3)(C(=C)C)O

InChI

InChI=1S/C18H29NO3/c1-12(2)18(21,15-6-4-5-7-15)17(20)22-16-13(3)19-10-8-14(16)9-11-19/h13-16,21H,1,4-11H2,2-3H3