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methyl (1R,4S)-4-((tert-butoxycarbonyl)amino)cyclopent-2-ene-1-carboxylate
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| Product Name | methyl (1R,4S)-4-((tert-butoxycarbonyl)amino)cyclopent-2-ene-1-carboxylate |
| Synonyms | (1R,4S)-Methyl 4-((tert-butoxycarbonyl)amino)cyclopent-2-enecarboxylate;(1R,4S)-METHYL 4-(TERT-BUTOXYCARBONYLAMINO)CYCLOPENT-2-ENECARBOXYLATE;2-Cyclopentene-1-carboxylic acid, 4-[[(1,1-dimethylethoxy)carbonyl]amino]-, methyl ester, (1R,4S)-;2-Cyclopentene-1-carboxylic acid, 4-[[(1,1-dimethylethoxy)carbonyl]amino]-, methyl ester, (1R,...;(1R,4S)-methyl 4-(tert-butoxycarbonylamin;A,3R,4;A,5R)-3,5-Bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1,4-dihydroxy-cyclohexanecarboxylic Acid Methyl Ester;Methyl (1R,3R,4S,5R)-3,5-Bis[(tert-butyl)dimethylsilyloxy]-1,4-dihydroxycyclohexane-1-carboxylate;methyl (1R,4S)-4-((tert-butoxycarbonyl)amino)cyclopent-2-enecarboxylate;methyl (1R,4S)-4-[(tert-butoxycarbonyl)amino]cyclopent-2-ene-1-carboxylate;methyl quinicate;SureCN9010539 |
| Catalog No. | H-053186 |
| CAS No. | 251326-99-5 |
| Molecular Formula | C12H19NO4 |
| Molecular Weight | 241.28356 |
| Smile Code | O=C([C@H]1C=C[C@@H](NC(OC(C)(C)C)=O)C1)OC |
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