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SMILES: N12[C@@H](C(=O)N[C@@H](C1=O)[C@@H](O)C)CN(C(=O)OCc1ccccc1)CC2 Canonical SMILES: O=C1N[C@H]([C@@H](O)C)C(=O)N2[C@@H]1CN(CC2)C(=O)OCc1ccccc1 InChI: InChI=1S/C17H21N3O5/c1-11(21)14-16(23)20-8-7-19(9-13(20)15(22)18-14)17(24)25-10-12-5-3-2-4-6-12/h2-6,11,13-14,21H,7-10H2,1H3,(H,18,22)/t11-,13+,14+/m0/s1 InChIKey: IPAUFMRFSMHZTP-IACUBPJLSA-N
CBID:323124 http://www.chembase.cn/molecule-323124.html