| Name |
1,1-Dimethylethyl 4-[3-chloro-5-[5-(2-ethoxy-2-oxoethyl)-1,3,4-oxadiazol-2-yl]phenyl]-3,6-dihydro-1(2H)-pyridinecarboxylate
|
| Molecular Formula |
C22H26ClN3O5
|
| Molecular Weight |
447.9
|
| Smiles |
CCOC(=O)Cc1nnc(-c2cc(Cl)cc(C3=CCN(C(=O)OC(C)(C)C)CC3)c2)o1
|
CCOC(=O)Cc1nnc(-c2cc(Cl)cc(C3=CCN(C(=O)OC(C)(C)C)CC3)c2)o1
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