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| IUPAC Name: | 4-cyclopropyl-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-4-carboxylic acid |
| Description: | A 1,4-substituted piperidine derivative. |
| Molecular Weight: | 269.34 |
| Molecular Formula: | C14H23NO4 |
| Canonical SMILES: | CC(C)(C)OC(=O)N1CCC(CC1)(C2CC2)C(=O)O |
| InChI: | InChI=1S/C14H23NO4/c1-13(2,3)19-12(18)15-8-6-14(7-9-15,11(16)17)10-4-5-10/h10H,4-9H2,1-3H3,(H,16,17) |
| InChI Key: | VEGQCXJWRBSFHD-UHFFFAOYSA-N |
| Solubility: | Chloroform, DMSO, Ethyl Acetate, Methanol |
| Appearance: | Off-White to Light Beige Low Melting Solid |
| Storage: | 4°C |
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