Name |
1,1-Dimethylethyl N-[(1S)-1-[(3-fluorophenyl)methyl]-2-(methoxymethylamino)-2-oxoethyl]carbamate
|
Molecular Formula |
C16H23FN2O4
|
Molecular Weight |
326.36
|
Smiles |
CON(C)C(=O)C(Cc1cccc(F)c1)NC(=O)OC(C)(C)C
|
CON(C)C(=O)C(Cc1cccc(F)c1)NC(=O)OC(C)(C)C
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