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SMILES: N1(C(=O)N2[C@H](C1=O)Cc1c(C2c2ccc(cc2)C)[nH]c2c1cccc2)c1c(C(=O)N[C@H](C(=O)O)C(CC)C)cccc1 Canonical SMILES: CCC([C@@H](C(=O)O)NC(=O)c1ccccc1N1C(=O)[C@H]2N(C1=O)C(c1ccc(cc1)C)c1c(C2)c2ccccc2[nH]1)C InChI: InChI=1S/C33H32N4O5/c1-4-19(3)27(32(40)41)35-30(38)22-10-6-8-12-25(22)37-31(39)26-17-23-21-9-5-7-11-24(21)34-28(23)29(36(26)33(37)42)20-15-13-18(2)14-16-20/h5-16,19,26-27,29,34H,4,17H2,1-3H3,(H,35,38)(H,40,41)/t19?,26-,27-,29?/m0/s1 InChIKey: DTYLTHCPSZXISP-FLKAPNPQSA-N
CBID:215555 http://www.chembase.cn/molecule-215555.html