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| IUPAC Name: | N-cyclopentyl-3-oxobutanamide |
| Description: | N-Cyclopentylacetoacetamide is a useful building block used in the synthetic preparation of aryldihydropyrimidinones as inhibitors of fatty acid transporter FATP4. |
| Molecular Weight: | 169.22 |
| Molecular Formula: | C9H15NO2 |
| Canonical SMILES: | CC(=O)CC(=O)NC1CCCC1 |
| InChI: | InChI=1S/C9H15NO2/c1-7(11)6-9(12)10-8-4-2-3-5-8/h8H,2-6H2,1H3,(H,10,12) |
| InChI Key: | FRSZNJZKRMQMOU-UHFFFAOYSA-N |
| References: | Blackburn, C.; et al. Bioorg. Med. Chem. Lett., 16, 3504 (2006).. |
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