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SMILES: C(=O)(CCN1C[C@@H](N(CC1)C(=O)OC(C)(C)C)C(C)C)O Canonical SMILES: OC(=O)CCN1CCN([C@H](C1)C(C)C)C(=O)OC(C)(C)C InChI: InChI=1S/C15H28N2O4/c1-11(2)12-10-16(7-6-13(18)19)8-9-17(12)14(20)21-15(3,4)5/h11-12H,6-10H2,1-5H3,(H,18,19)/t12-/m1/s1 InChIKey: VDZYMMGKDGZPMD-GFCCVEGCSA-N
CBID:815268 http://www.chembase.cn/molecule-815268.html