| Name |
4-{4-[2-(2-Chloro-4,5-dimethylphenoxy)ethoxy]phenyl}-5,6-dihydro-2H-pyridine-1,3-dicarboxylic acid 1-tert-butyl ester 3-methyl ester
|
| Molecular Formula |
C28H34ClNO6
|
| Molecular Weight |
516.0
|
| Smiles |
COC(=O)C1=C(c2ccc(OCCOc3cc(C)c(C)cc3Cl)cc2)CCN(C(=O)OC(C)(C)C)C1
|
COC(=O)C1=C(c2ccc(OCCOc3cc(C)c(C)cc3Cl)cc2)CCN(C(=O)OC(C)(C)C)C1
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