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SMILES: C(=O)([C@H](CNC(=O)OC(C)(C)C)NC(=O)OCc1ccccc1)O Canonical SMILES: O=C(N[C@H](C(=O)O)CNC(=O)OC(C)(C)C)OCc1ccccc1 InChI: InChI=1S/C16H22N2O6/c1-16(2,3)24-14(21)17-9-12(13(19)20)18-15(22)23-10-11-7-5-4-6-8-11/h4-8,12H,9-10H2,1-3H3,(H,17,21)(H,18,22)(H,19,20)/t12-/m0/s1 InChIKey: WJKGPJRAGHSOLM-LBPRGKRZSA-N
CBID:68612 http://www.chembase.cn/molecule-68612.html