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8-azabicyclo[3.2.1]octane-2-carboxylic acid, 3-(benzoyloxy)-, methyl ester, (5R)-

ChemSpider ID: 23129769
Molecular Formula: C16H19NO4
Average mass: 289.326385 Da
Monoisotopic mass: 289.131409 Da
Systematic name

Methyl (5R)-3-(benzoyloxy)-8-azabicyclo[3.2.1]octane-2-carboxylate
SMILES and InChIs

SMILES:

COC(=O)C1C2CC[C@@H](N2)CC1OC(=O)c3ccccc3 Copied

Std. InChI:

InChI=1S/C16H19NO4/c1-20-16(19)14-12-8-7-11(17-12)9-13(14)21-15(18)10-5-3-2-4-6-10/h2-6,11-14,17H,7-9H2,1H3/t11-,12?,13?,14?/m1/s1 Copied

Std. InChIKey:

AYDBLCSLKNTEJL-NTXGFPLRSA-N Copied
Cite this record
CSID:23129769, http://www.chemspider.com/Chemical-Structure.23129769.html (accessed 08:13, 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-(benzoyloxy)-, methyl ester, (5R)-

3-Benzoyloxy-8-aza-bicyclo[3.2.1]octane-2-carboxylic acid methyl ester

methyl (5R)-3-(benzoyloxy)-8-azabicyclo[3.2.1]octane-2-carboxylate

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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