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| Formula | C34H30N2O5 |
| Net Charge | 0 |
| Average Mass | 546.623 |
| Monoisotopic Mass | 546.21547 |
| SMILES | [H]OC(=O)[C@@]([H])(N([H])c1c([H])c([H])c([H])c([H])c1C(=O)c1c([H])c([H])c([H])c([H])c1[H])C([H])([H])c1c([H])c([H])c(OC([H])([H])C([H])([H])c2nc(-c3c([H])c([H])c([H])c([H])c3[H])oc2C([H])([H])[H])c([H])c1[H] |
| InChI | InChI=1S/C34H30N2O5/c1-23-29(36-33(41-23)26-12-6-3-7-13-26)20-21-40-27-18-16-24(17-19-27)22-31(34(38)39)35-30-15-9-8-14-28(30)32(37)25-10-4-2-5-11-25/h2-19,31,35H,20-22H2,1H3,(H,38,39)/t31-/m0/s1 |
| InChIKey | ZZCHHVUQYRMYLW-HKBQPEDESA-N |
| Wikipedia |
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| ChEBI Ontology |
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| Outgoing Relation(s) |
| 2-(2-BENZOYL-PHENYLAMINO)-3-{4-[2-(5-METHYL-2-PHENYL-OXAZOL-4-YL)-ETHOXY]-PHENYL}-PROPIONIC ACID (CHEBI:40089) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2-(2-BENZOYL-PHENYLAMINO)-3-{4-[2-(5-METHYL-2-PHENYL-OXAZOL-4-YL)-ETHOXY]-PHENYL}-PROPIONIC ACID | PDBeChem |
| O-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethyl]-N-[2-(phenylcarbonyl)phenyl]-L-tyrosine | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 570 | PDBeChem |
| Farglitazar | Wikipedia |