CC(=O)OCC1=NC(NC(=O)OCc2ccccc2)C(=O)N(CC(=O)OC(C)(C)C)c2c(C)cccc21
SMILES: CC(=O)OCC1=NC(NC(=O)OCc2ccccc2)C(=O)N(CC(=O)OC(C)(C)C)c2c(C)cccc21
分子式: C27H31N3O7
分子量: 509.22
1 件の反応に参加