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(R)-Oxybutynin-[d10]

General Information
Catalog: BLP-015221
Molecular Formula: C22H21D10NO3
Molecular Weight: 367.56
Chemical Structure
(R)-Oxybutynin-[d10]
Description A labelled impurity of Oxybutynin which belongs to a class of drugs called anticholinergics/antimuscarinics.
Synonyms (R)-Oxybutynin-d10; 4-(Bis(ethyl-d5)amino)but-2-yn-1-yl (R)-2-cyclohexyl-2-hydroxy-2-phenylacetate
IUPAC Name 4-[bis(1,1,2,2,2-pentadeuterioethyl)amino]but-2-ynyl (2R)-2-cyclohexyl-2-hydroxy-2-phenylacetate
Related CAS 119618-21-2 (unlabelled)
Canonical SMILES [2H]C([2H])([2H])C([2H])([2H])N(CC#CCOC(=O)[C@@](C1CCCCC1)(C2=CC=CC=C2)O)C([2H])([2H])C([2H])([2H])[2H]
InChI InChI=1S/C22H31NO3/c1-3-23(4-2)17-11-12-18-26-21(24)22(25,19-13-7-5-8-14-19)20-15-9-6-10-16-20/h5,7-8,13-14,20,25H,3-4,6,9-10,15-18H2,1-2H3/t22-/m0/s1/i1D3,2D3,3D2,4D2
InChI Key XIQVNETUBQGFHX-YKPKOBDESA-N

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