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SMILES: C(=O)(N1CCC(C(=O)N[C@H](C(=O)O)CC(C)C)CC1)[C@H](CC(C)C)N Canonical SMILES: CC(C[C@@H](C(=O)O)NC(=O)C1CCN(CC1)C(=O)[C@H](CC(C)C)N)C InChI: InChI=1S/C18H33N3O4/c1-11(2)9-14(19)17(23)21-7-5-13(6-8-21)16(22)20-15(18(24)25)10-12(3)4/h11-15H,5-10,19H2,1-4H3,(H,20,22)(H,24,25)/t14-,15-/m0/s1 InChIKey: UWIUYTPBOQEPCK-GJZGRUSLSA-N
CBID:210380 http://www.chembase.cn/molecule-210380.html