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SMILES: N1(C(=O)OC(C)(C)C)[C@H](C(=O)N2CCC(C(=O)O)CC2)CCC1 Canonical SMILES: OC(=O)C1CCN(CC1)C(=O)[C@@H]1CCCN1C(=O)OC(C)(C)C InChI: InChI=1S/C16H26N2O5/c1-16(2,3)23-15(22)18-8-4-5-12(18)13(19)17-9-6-11(7-10-17)14(20)21/h11-12H,4-10H2,1-3H3,(H,20,21)/t12-/m0/s1 InChIKey: RDAQBVAZAMAEFV-LBPRGKRZSA-N
CBID:59958 http://www.chembase.cn/molecule-59958.html