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| Formula | C19H27Cl4N3O2S |
| Net Charge | 0 |
| Average Mass | 503.323 |
| Monoisotopic Mass | 501.05781 |
| SMILES | CC(CC(=O)N(C)C(CC(C)C(Cl)Cl)C(=O)N1CCCC1c1nccs1)C(Cl)Cl |
| InChI | InChI=1S/C19H27Cl4N3O2S/c1-11(16(20)21)9-14(25(3)15(27)10-12(2)17(22)23)19(28)26-7-4-5-13(26)18-24-6-8-29-18/h6,8,11-14,16-17H,4-5,7,9-10H2,1-3H3 |
| InChIKey | SYGJZULBETXLGR-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Dysideaproline A (CHEBI:213047) has functional parent α-amino acid (CHEBI:33704) |
| Dysideaproline A (CHEBI:213047) is a organonitrogen compound (CHEBI:35352) |
| Dysideaproline A (CHEBI:213047) is a organooxygen compound (CHEBI:36963) |
| IUPAC Name |
|---|
| 4,4-dichloro-N-[5,5-dichloro-4-methyl-1-oxo-1-[2-(1,3-thiazol-2-yl)pyrrolidin-1-yl]pentan-2-yl]-N,3-dimethylbutanamide |
| Manual Xrefs | Databases |
|---|---|
| 9115314 | ChemSpider |