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SMILES: [C@@H]1(C(=O)N)[C@@H](c2ccc(CNC(=O)OC(C)(C)C)cc2)CNC1 Canonical SMILES: O=C(OC(C)(C)C)NCc1ccc(cc1)[C@H]1CNC[C@@H]1C(=O)N InChI: InChI=1S/C17H25N3O3/c1-17(2,3)23-16(22)20-8-11-4-6-12(7-5-11)13-9-19-10-14(13)15(18)21/h4-7,13-14,19H,8-10H2,1-3H3,(H2,18,21)(H,20,22)/t13-,14+/m1/s1 InChIKey: PQMQHBXUGUFCHF-KGLIPLIRSA-N
CBID:62280 http://www.chembase.cn/molecule-62280.html