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| IUPAC Name: | 4-(4-bromo-2-fluorophenyl)butanamide |
| Description: | 4-(4-Bromo-2-fluorophenyl)butanamide |
| Molecular Weight: | 260.1 |
| Molecular Formula: | C10H11BrFNO |
| Canonical SMILES: | C1=CC(=C(C=C1Br)F)CCCC(=O)N |
| InChI: | InChI=1S/C10H11BrFNO/c11-8-5-4-7(9(12)6-8)2-1-3-10(13)14/h4-6H,1-3H2,(H2,13,14) |
| InChI Key: | XMXAVENXBUWLIC-UHFFFAOYSA-N |
![((2S,3R)-4-(4-(((((3R,3aS,6aR)-Hexahydrofuro[2,3-b]furan-3-yl)oxy)carbonyl)amino)-N-isobutylphenylsulfonamido)-3-hydroxy-1-phenylbutan-2-yl)carbamic Acid Phenylmethyl Ester](/buildingblock.v1/images/structure-default.jpg)
Catalog: BB064244
((2S,3R)-4-(4-(((((3R,3aS,6aR)-Hexahydrofuro[2,3-b]furan-3-yl)oxy)carbonyl)amino)-N-isobutylphenylsulfonamido)-3-hydroxy-1-phenylbutan-2-yl)carbamic Acid Phenylmethyl Ester
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