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SMILES: N1(C(=O)[C@@H]2CC[C@@H](CNC(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)C)CC2)[C@H](C(=O)O)CCC1 Canonical SMILES: O=C(OC(C)(C)C)N[C@H](C(=O)NC[C@@H]1CC[C@H](CC1)C(=O)N1CCC[C@H]1C(=O)O)C(C)C InChI: InChI=1S/C23H39N3O6/c1-14(2)18(25-22(31)32-23(3,4)5)19(27)24-13-15-8-10-16(11-9-15)20(28)26-12-6-7-17(26)21(29)30/h14-18H,6-13H2,1-5H3,(H,24,27)(H,25,31)(H,29,30)/t15-,16-,17-,18-/m0/s1 InChIKey: TVQFQMQIUNXHDP-XSLAGTTESA-N
CBID:211870 http://www.chembase.cn/molecule-211870.html