(S)-N-(2,6-dimethylphenyl)-2-(3-(1-hydroxyethyl)azetidin-1-yl)-2-oxoacetamide
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Basic information
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| Smiles | O=C(C(=O)N1CC([C@H](C)O)C1)NC1C(C)=CC=CC=1C |
| Inchi | InChI=1S/C15H20N2O3/c1-9-5-4-6-10(2)13(9)16-14(19)15(20)17-7-12(8-17)11(3)18/h4-6,11-12,18H,7-8H2,1-3H3,(H,16,19)/t11-/m0/s1 |
| InchiKey | LFUILTLDZPUGPO-NSHDSACASA-N |
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