methyl 2-((2S)-2-((2,6-dimethylphenyl)carbamoyl)piperidin-4-yl)acetate
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Basic information
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| Smiles | O=C(CC1CCN[C@H](C(=O)NC2C(C)=CC=CC=2C)C1)OC |
| Inchi | InChI=1S/C17H24N2O3/c1-11-5-4-6-12(2)16(11)19-17(21)14-9-13(7-8-18-14)10-15(20)22-3/h4-6,13-14,18H,7-10H2,1-3H3,(H,19,21)/t13?,14-/m0/s1 |
| InchiKey | KGVUABQEFHFXAE-KZUDCZAMSA-N |
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