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SMILES: n1c2c(oc1CCCC)ccc(C(=O)N[C@H](C(=O)OC)Cc1ccccc1)c2 Canonical SMILES: CCCCc1oc2c(n1)cc(cc2)C(=O)N[C@H](C(=O)OC)Cc1ccccc1 InChI: InChI=1S/C22H24N2O4/c1-3-4-10-20-23-17-14-16(11-12-19(17)28-20)21(25)24-18(22(26)27-2)13-15-8-6-5-7-9-15/h5-9,11-12,14,18H,3-4,10,13H2,1-2H3,(H,24,25)/t18-/m0/s1 InChIKey: UXBJVUNFJGHVNZ-SFHVURJKSA-N
CBID:492466 http://www.chembase.cn/molecule-492466.html