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SMILES: c1(c(NC(=O)C(C)(C)C)sc(c1)C)C(=O)N1[C@H](C(=O)OC)C[C@H](C1)O Canonical SMILES: COC(=O)[C@@H]1C[C@H](CN1C(=O)c1cc(sc1NC(=O)C(C)(C)C)C)O InChI: InChI=1S/C17H24N2O5S/c1-9-6-11(13(25-9)18-16(23)17(2,3)4)14(21)19-8-10(20)7-12(19)15(22)24-5/h6,10,12,20H,7-8H2,1-5H3,(H,18,23)/t10-,12+/m1/s1 InChIKey: FTUFZZDZQUOJEE-PWSUYJOCSA-N
CBID:340085 http://www.chembase.cn/molecule-340085.html