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SMILES: C1OC(=O)N([C@@H]1Cc1ccccc1)C(=O)[C@@H]([C@H](C=C)O)CC=C Canonical SMILES: C=CC[C@@H](C(=O)N1[C@@H](COC1=O)Cc1ccccc1)[C@H](C=C)O InChI: InChI=1S/C18H21NO4/c1-3-8-15(16(20)4-2)17(21)19-14(12-23-18(19)22)11-13-9-6-5-7-10-13/h3-7,9-10,14-16,20H,1-2,8,11-12H2/t14-,15-,16+/m1/s1 InChIKey: RGXROBWGGVLRHX-OAGGEKHMSA-N
CBID:171052 http://www.chembase.cn/molecule-171052.html