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SMILES: [C@]12(N(C(=O)N(C1=O)[C@H](C(=O)NCc1c(OC)cccc1)C(C)C)CCc1c2[nH]c2c1cccc2)C Canonical SMILES: COc1ccccc1CNC(=O)[C@@H](N1C(=O)N2[C@@](C1=O)(C)c1[nH]c3c(c1CC2)cccc3)C(C)C InChI: InChI=1S/C27H30N4O4/c1-16(2)22(24(32)28-15-17-9-5-8-12-21(17)35-4)31-25(33)27(3)23-19(13-14-30(27)26(31)34)18-10-6-7-11-20(18)29-23/h5-12,16,22,29H,13-15H2,1-4H3,(H,28,32)/t22-,27-/m0/s1 InChIKey: CTYQLIOMRUJOFG-CUNXSJBXSA-N
CBID:210151 http://www.chembase.cn/molecule-210151.html