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SMILES: N1(C(=O)N2[C@H](C1=O)Cc1c(C2c2ccc(cc2)C(C)C)[nH]c2c1cccc2)c1c(C(=O)N[C@@H](C(=O)O)CC(C)C)cccc1 Canonical SMILES: CC(C[C@H](C(=O)O)NC(=O)c1ccccc1N1C(=O)[C@H]2N(C1=O)C(c1ccc(cc1)C(C)C)c1c(C2)c2ccccc2[nH]1)C InChI: InChI=1S/C35H36N4O5/c1-19(2)17-27(34(42)43)37-32(40)24-10-6-8-12-28(24)39-33(41)29-18-25-23-9-5-7-11-26(23)36-30(25)31(38(29)35(39)44)22-15-13-21(14-16-22)20(3)4/h5-16,19-20,27,29,31,36H,17-18H2,1-4H3,(H,37,40)(H,42,43)/t27-,29+,31?/m1/s1 InChIKey: WTFKFJGGZKCERU-ANQMJCTNSA-N
CBID:215647 http://www.chembase.cn/molecule-215647.html