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SMILES: N1(C(=O)OC(C)(C)C)[C@H](C(=O)OC)C[C@@H](C1)N Canonical SMILES: COC(=O)[C@@H]1C[C@@H](CN1C(=O)OC(C)(C)C)N InChI: InChI=1S/C11H20N2O4/c1-11(2,3)17-10(15)13-6-7(12)5-8(13)9(14)16-4/h7-8H,5-6,12H2,1-4H3/t7-,8-/m0/s1 InChIKey: IOLQYMRFIIVPMQ-YUMQZZPRSA-N
CBID:35370 http://www.chembase.cn/molecule-35370.html