CC(C)(C)OC(=O)N1CCCC(c2cc(-c3c(O)cccc3OCc3ccccc3)nc(N)c2C=O)C1
SMILES: CC(C)(C)OC(=O)N1CCCC(c2cc(-c3c(O)cccc3OCc3ccccc3)nc(N)c2C=O)C1
Fórmula molecular: C29H33N3O5
Masa molecular: 503.24
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