COC(=O)C(Cc1ccc(-c2cc(Br)cn(C)c2=O)cc1)NC(=O)c1cc(OC)ccc1Br
SMILES: COC(=O)C(Cc1ccc(-c2cc(Br)cn(C)c2=O)cc1)NC(=O)c1cc(OC)ccc1Br
Fórmula molecular: C24H22Br2N2O5
Masa molecular: 575.99
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