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SMILES: [C@@H]12N([C@@H](C[C@@H]1C2)C(=O)N)C(=O)OC(C)(C)C Canonical SMILES: O=C(N1[C@H]2C[C@H]2C[C@H]1C(=O)N)OC(C)(C)C InChI: InChI=1S/C11H18N2O3/c1-11(2,3)16-10(15)13-7-4-6(7)5-8(13)9(12)14/h6-8H,4-5H2,1-3H3,(H2,12,14)/t6-,7-,8-/m0/s1 InChIKey: VLAGXRRGXCNITB-FXQIFTODSA-N
CBID:796327 http://www.chembase.cn/molecule-796327.html