| Name |
1,1-Dimethylethyl N-[5-[3-(4-cyano-2,3-dihydro-1H-indol-1-yl)-2-hydroxy-2-methyl-3-oxopropoxy]-2-pyrimidinyl]-N-methylcarbamate
|
| Molecular Formula |
C23H27N5O5
|
| Molecular Weight |
453.5
|
| Smiles |
CN(C(=O)OC(C)(C)C)c1ncc(OCC(C)(O)C(=O)N2CCc3c(C#N)cccc32)cn1
|
CN(C(=O)OC(C)(C)C)c1ncc(OCC(C)(O)C(=O)N2CCc3c(C#N)cccc32)cn1
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