| Name |
1,1-Dimethylethyl N-[2-(1,3-dihydro-5-methyl-1,3-dioxo-2H-isoindol-2-yl)ethyl]carbamate
|
| Molecular Formula |
C16H20N2O4
|
| Molecular Weight |
304.34
|
| Smiles |
Cc1ccc2c(c1)C(=O)N(CCNC(=O)OC(C)(C)C)C2=O
|
Cc1ccc2c(c1)C(=O)N(CCNC(=O)OC(C)(C)C)C2=O
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