| Name |
1,1-Dimethylethyl N-[2-[(1-oxopropyl)amino]ethyl]carbamate
|
| Molecular Formula |
C10H20N2O3
|
| Molecular Weight |
216.28
|
| Smiles |
CCC(=O)NCCNC(=O)OC(C)(C)C
|
CCC(=O)NCCNC(=O)OC(C)(C)C
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