Benzoylnorecgonine
(1R,2R,3S,5S)-3-benzoyloxy-8-azabicyclo[3.2.1]octane-2-carboxylic acid
Also Known As: Benzoylnorecgonine|norbenzoylecgonine|O-Benzoylnorecgonine|(-)-Benzoylnorecgonine|O-Benzoyl-nor-ecgonin|O-Benzoylnor-(-)-ecgonine|N-DEMETHYLBENZOYLECGONINE|KST-1A5226|Benzoylnorecgonine, analytical standard|(1r,2r,3s,5s)-3-(benzoyloxy)-8-azabicyclo[3.2.1]octane-2-carboxylic acid|(1R)-3exo-benzoyloxy-nortropane-2exo-carboxylic acid|8-Azabicyclo(3.2.1)octane-2-carboxylic acid, 3-(benzoyloxy)-, (1R,2R,3S,5S)-|(1R,2R,3S,5S)-3-benzoyloxy-8-azabicyclo[3.2.1]octane-2-carboxylic acid|3-(Benzoyloxy)-8-azabicyclo[3.2.1]octane-2-carboxylic acid|Phosphine oxide, diphenyl((1,1-diphenyl-4-dimethylamino)butyl)-|(1R,5S)-3beta-Benzoyloxy-8-azabicyclo[3.2.1]octane-2beta-carboxylic acid|(1S,3S,4R,5R)-3-benzoyloxy-8-azabicyclo[3.2.1]octane-4-carboxylic acid|1-(1,1-Diphenyl-4-dimethylaminobutyl)diphenylphosphine oxide hydrochloride|3-(BENZOYLOXY)-8-AZA-BICYCLO[3.2.1]OCTANE-2-CARBOXYLIC ACID|(1R,5S)-3beta-(Benzoyloxy)-8-azabicyclo[3.2.1]octane-2beta-carboxylic acid|8-Azabicyclo(3.2.1)octane-2-carboxylic acid, 3-(benzoyloxy)-, (1R-(exo,exo))-|8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 3-(benzoyloxy)-, (1R,2R,3S,5S)- (9CI)|8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 3-(benzoyloxy)-, [1R-(exo,exo)]-|Benzenebutanamine, .delta.-(diphenylphosphinyl)-N,N-dimethyl-.delta.-phenyl-, monohydrochloride|Phosphine oxide, diphenyl((alpha-phenyl-alpha-(3-dimethylamino)propyl)benzyl)-, hydrochloride|RBE
| Molecular Formula | C15H17NO4 |
|---|---|
| Molecular Weight | 275.11575 g/mol |
| LogP | 1.44 |
| Topological Polar Surface Area | 75.63 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 275.11575 |
| Heavy Atoms | 20 |
| Complexity | 515.9 |
Chemical Identifiers
| CAS Number | 41889-45-6 |
|---|---|
| SMILES | C1C[C@@H]2[C@H]([C@H](C[C@H]1N2)OC(=O)C3=CC=CC=C3)C(=O)O |
Product Overview
Benzoylnorecgonine (CAS 41889-45-6), with molecular formula C15H17NO4 and molecular weight 275.11575 g/mol. IUPAC: (1R,2R,3S,5S)-3-benzoyloxy-8-azabicyclo[3.2.1]octane-2-carboxylic acid.
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