| Name |
1,1-Dimethylethyl N-methyl-N-[(1S)-1-methyl-2-[[(4-nitrophenyl)methyl]amino]-2-oxoethyl]carbamate
|
| Molecular Formula |
C16H23N3O5
|
| Molecular Weight |
337.37
|
| Smiles |
CC(C(=O)NCc1ccc([N+](=O)[O-])cc1)N(C)C(=O)OC(C)(C)C
|
CC(C(=O)NCc1ccc([N+](=O)[O-])cc1)N(C)C(=O)OC(C)(C)C
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