COC(=O)C1CN(C(=O)OC(C)(C)C)CCC1N1CCC(NC(=O)OCc2ccccc2)C1=O
SMILES: COC(=O)C1CN(C(=O)OC(C)(C)C)CCC1N1CCC(NC(=O)OCc2ccccc2)C1=O
Fórmula molecular: C24H33N3O7
Masa molecular: 475.23
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