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SMILES: c1(c[nH]c2c1cccc2)C[C@H](C(=O)OC)NC(=O)COc1ccccc1 Canonical SMILES: COC(=O)[C@@H](Cc1c[nH]c2c1cccc2)NC(=O)COc1ccccc1 InChI: InChI=1S/C20H20N2O4/c1-25-20(24)18(11-14-12-21-17-10-6-5-9-16(14)17)22-19(23)13-26-15-7-3-2-4-8-15/h2-10,12,18,21H,11,13H2,1H3,(H,22,23)/t18-/m1/s1 InChIKey: IVUHZEATUUXCOZ-GOSISDBHSA-N
CBID:191719 http://www.chembase.cn/molecule-191719.html