| Name |
N1,N3-Di[2-[[4-(2-Chlorophenyl)-3-ethoxycarbonyl-5-methoxycarbonyl-6-methyl-1,4-dihydropyridin-2-yl]methoxy]ethyl]benzene-1,3-dicarboxamide
|
| Molecular Formula |
C48H52Cl2N4O12
|
| Molecular Weight |
947.8
|
| Smiles |
CCOC(=O)C1=C(COCCNC(=O)c2cccc(C(=O)NCCOCC3=C(C(=O)OCC)C(c4ccccc4Cl)C(C(=O)OC)=C(C)N3)c2)NC(C)=C(C(=O)OC)C1c1ccccc1Cl
|
CCOC(=O)C1=C(COCCNC(=O)c2cccc(C(=O)NCCOCC3=C(C(=O)OCC)C(c4ccccc4Cl)C(C(=O)OC)=C(C)N3)c2)NC(C)=C(C(=O)OC)C1c1ccccc1Cl
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