Methyl (1R,2R,3S,5S)-3-(benzoyloxy)-8-(²H₃)methyl-8-azabicyclo[3.2.1]octane-2-carboxylate

SMILES:

[2H]C([2H])([2H])N2[C@H]3[C@@H](C(=O)OC)[C@@H](OC(=O)c1ccccc1)C[C@@H]2CC3 CopyCopied

Std. InChI:

InChI=1S/C17H21NO4/c1-18-12-8-9-13(18)15(17(20)21-2)14(10-12)22-16(19)11-6-4-3-5-7-11/h3-7,12-15H,8-10H2,1-2H3/t12-,13+,14-,15+/m0/s1/i1D3 CopyCopied

Std. InChIKey:

ZPUCINDJVBIVPJ-MYLQKZLPSA-N CopyCopied

CSID:8813723, http://www.chemspider.com/Chemical-Structure.8813723.html (accessed 05:30, May 26, 2012) CopyCopied