| Name |
(R)-2-(3-{3-[[2-chloro-3-(trifluoromethyl)benzyl](2,2-diphenylethyl)amino]-3-methyl-propoxy}-phenyl)acetic acid methyl ester
|
| Molecular Formula |
C35H35ClF3NO3
|
| Molecular Weight |
610.1
|
| Smiles |
COC(=O)Cc1cccc(OCCC(C)N(Cc2cccc(C(F)(F)F)c2Cl)CC(c2ccccc2)c2ccccc2)c1
|
COC(=O)Cc1cccc(OCCC(C)N(Cc2cccc(C(F)(F)F)c2Cl)CC(c2ccccc2)c2ccccc2)c1
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