EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H27ClN2O5 |
| Net Charge | 0 |
| Average Mass | 398.887 |
| Monoisotopic Mass | 398.16085 |
| SMILES | COC(=O)C[C@@H](NC(=O)[C@@H](NC(=O)OC(C)C)C(C)C)c1ccc(Cl)cc1 |
| InChI | InChI=1S/C19H27ClN2O5/c1-11(2)17(22-19(25)27-12(3)4)18(24)21-15(10-16(23)26-5)13-6-8-14(20)9-7-13/h6-9,11-12,15,17H,10H2,1-5H3,(H,21,24)(H,22,25)/t15-,17+/m1/s1 |
| InChIKey | DBXFMOWZRXXBRN-WBVHZDCISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| L-(R)-valifenalate (CHEBI:83615) is a methyl 3-(4-chlorophenyl)-3-{[N-(isopropoxycarbonyl)valyl]amino}propanoate (CHEBI:83613) |
| Incoming Relation(s) |
| valifenalate (CHEBI:83610) has part L-(R)-valifenalate (CHEBI:83615) |
| IUPAC Name |
|---|
| methyl (3R)-3-(4-chlorophenyl)-3-{[N-(isopropoxycarbonyl)-L-valyl]amino}propanoate |