COC(=O)NCc1cc(C(=O)C=CN(C)C)ccc1Cl
Nombre: methyl N-[[2-chloro-5-[3-(dimethylamino)-1-oxo-2-propen-1-yl]phenyl]-methyl]carbamate
SMILES: COC(=O)NCc1cc(C(=O)C=CN(C)C)ccc1Cl
Fórmula molecular: C14H17ClN2O3
Masa molecular: 296.09
Participa en 1 reacciones