| Name |
1,1-Dimethylethyl N-[(1S)-1-[[(cyclopropylmethyl)amino]carbonyl]propyl]carbamate
|
| Molecular Formula |
C13H24N2O3
|
| Molecular Weight |
256.34
|
| Smiles |
CCC(NC(=O)OC(C)(C)C)C(=O)NCC1CC1
|
CCC(NC(=O)OC(C)(C)C)C(=O)NCC1CC1
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