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Smiles | O=C(NCCCC[C@@H](C(=O)[O-])NC(=O)OC(C)(C)C)OCC1=CC=CC=C1 |
InChI | InChI=1S/C19H28N2O6/c1-19(2,3)27-18(25)21-15(16(22)23)11-7-8-12-20-17(24)26-13-14-9-5-4-6-10-14/h4-6,9-10,15H,7-8,11-13H2,1-3H3,(H,20,24)(H,21,25)(H,22,23)/p-1/t15-/m0/s1 |
EINECS | 241-018-0 |
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