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SMILES: CC(C)(C)OC(=O)N[C@H](Cc1ccccc1)C(=O)N1CCC[C@H]1C(=O)N[C@@H](c1ccc(cc1)C(=N)N)P(=O)(Oc1ccccc1)Oc1ccccc1 Canonical SMILES: O=C(OC(C)(C)C)N[C@@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](P(=O)(Oc1ccccc1)Oc1ccccc1)c1ccc(cc1)C(=N)N)Cc1ccccc1 InChI: InChI=1S/C39H44N5O7P/c1-39(2,3)49-38(47)42-32(26-27-14-7-4-8-15-27)37(46)44-25-13-20-33(44)35(45)43-36(29-23-21-28(22-24-29)34(40)41)52(48,50-30-16-9-5-10-17-30)51-31-18-11-6-12-19-31/h4-12,14-19,21-24,32-33,36H,13,20,25-26H2,1-3H3,(H3,40,41)(H,42,47)(H,43,45)/t32-,33+,36-/m1/s1 InChIKey: YEJHEMWKCQGGRY-RWTOGVPBSA-N
CBID:106486 http://www.chembase.cn/molecule-106486.html