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methyl 3-[(4-fluorobenzoyl)oxy]-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate

ChemSpider ID: 23190623
Molecular Formula: C17H20FNO4
Average mass: 321.343414 Da
Monoisotopic mass: 321.137634 Da
Systematic name

methyl 3-(4-fluorobenzoyl)oxy-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate
SMILES and InChIs

SMILES:

CN1C2CCC1C(C(C2)OC(=O)c3ccc(cc3)F)C(=O)OC Copied

Std. InChI:

InChI=1S/C17H20FNO4/c1-19-12-7-8-13(19)15(17(21)22-2)14(9-12)23-16(20)10-3-5-11(18)6-4-10/h3-6,12-15H,7-9H2,1-2H3 Copied

Std. InChIKey:

JRPRINGETIYVSV-UHFFFAOYSA-N Copied
Cite this record
CSID:23190623, http://www.chemspider.com/Chemical-Structure.23190623.html (accessed 08:21, May 25, 2012) Copied

Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts

8-azabicyclo[3.2.1]octane-2-carboxylic acid, 3-[(4-fluorobenzoyl)oxy]-8-methyl-, methyl ester

methyl 3-[(4-fluorobenzoyl)oxy]-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate

3-(4-Fluoro-benzoyloxy)-8-methyl-8-aza-bicyclo[3.2.1]octane-2-carboxylic acid methyl ester

Predicted data is generated using the ACD/Labs’ ACD/PhysChem Suite, for more information see their website.

Click to predict properties on the Chemicalize site

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