CC(C)(C)OC(=O)N1CCC(CN=C(c2ccccc2)c2ccccc2)(C(N)=O)CC1
SMILES: CC(C)(C)OC(=O)N1CCC(CN=C(c2ccccc2)c2ccccc2)(C(N)=O)CC1
Fórmula molecular: C25H31N3O3
Masa molecular: 421.24
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