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SMILES: [C@@H]1(CCN([C@H](C1)C(=O)OC)C(=O)OC(C)(C)C)O Canonical SMILES: COC(=O)[C@H]1C[C@@H](O)CCN1C(=O)OC(C)(C)C InChI: InChI=1S/C12H21NO5/c1-12(2,3)18-11(16)13-6-5-8(14)7-9(13)10(15)17-4/h8-9,14H,5-7H2,1-4H3/t8-,9+/m0/s1 InChIKey: RNMVWSAJMIKMDY-DTWKUNHWSA-N
CBID:813093 http://www.chembase.cn/molecule-813093.html