1,1-Dimethylethyl N-[(1R,2S,5R)-2-amino-5-[(dimethylamino)carbonyl]cyclohexyl]carbamate
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Basic information
| Inchi | InChI=1S/C14H27N3O3/c1-14(2,3)20-13(19)16-11-8-9(6-7-10(11)15)12(18)17(4)5/h9-11H,6-8,15H2,1-5H3,(H,16,19)/t9-,10+,11-/m1/s1 |
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| Smiles | CC(C)(C)OC(N[C@@H]1C[C@H](C(N(C)C)=O)CC[C@@H]1N)=O |
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| InchiKey | JCHIBKSSZNWERE-OUAUKWLOSA-N |
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Security information
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