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SMILES: S(=O)(=O)(N1C[C@H]2N(C(=O)[C@H](NC2=O)Cc2ccccc2)CC1)c1ccc(cc1)C Canonical SMILES: O=C1N[C@H](Cc2ccccc2)C(=O)N2[C@@H]1CN(CC2)S(=O)(=O)c1ccc(cc1)C InChI: InChI=1S/C21H23N3O4S/c1-15-7-9-17(10-8-15)29(27,28)23-11-12-24-19(14-23)20(25)22-18(21(24)26)13-16-5-3-2-4-6-16/h2-10,18-19H,11-14H2,1H3,(H,22,25)/t18-,19-/m1/s1 InChIKey: OABYKBDQXGQPRK-RTBURBONSA-N
CBID:398715 http://www.chembase.cn/molecule-398715.html