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SMILES: COC(=O)CC[C@H](NC(=O)[C@H](C)NC(=O)c1ccc2ccccc2n1)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC(=O)OC)C(=O)COc1c(F)cccc1F Canonical SMILES: COC(=O)CC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)COc1c(F)cccc1F)CC(=O)OC)C(C)C)NC(=O)[C@@H](NC(=O)c1ccc2c(n1)cccc2)C InChI: InChI=1S/C36H41F2N5O10/c1-19(2)31(36(50)42-27(17-30(46)52-5)28(44)18-53-32-22(37)10-8-11-23(32)38)43-35(49)26(15-16-29(45)51-4)41-33(47)20(3)39-34(48)25-14-13-21-9-6-7-12-24(21)40-25/h6-14,19-20,26-27,31H,15-18H2,1-5H3,(H,39,48)(H,41,47)(H,42,50)(H,43,49)/t20-,26-,27-,31-/m0/s1 InChIKey: UIRLPKKPUHKVKW-DFMYRHPSSA-N
CBID:106599 http://www.chembase.cn/molecule-106599.html