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CHEBI:49762 - (2R,3E)-2-{4-[(5-METHYL-2-PHENYL-1,3-OXAZOL-4-YL)METHOXY]BENZYL}-3-(PROPOXYIMINO)BUTANOIC ACID
| Formula | C25H28N2O5 |
| Net Charge | 0 |
| Average Mass | 436.508 |
| Monoisotopic Mass | 436.19982 |
| SMILES | [H]OC(=O)[C@@]([H])(/C(=N/OC([H])([H])C([H])([H])C([H])([H])[H])C([H])([H])[H])C([H])([H])c1c([H])c([H])c(OC([H])([H])c2nc(-c3c([H])c([H])c([H])c([H])c3[H])oc2C([H])([H])[H])c([H])c1[H] |
| InChI | InChI=1S/C25H28N2O5/c1-4-14-31-27-17(2)22(25(28)29)15-19-10-12-21(13-11-19)30-16-23-18(3)32-24(26-23)20-8-6-5-7-9-20/h5-13,22H,4,14-16H2,1-3H3,(H,28,29)/b27-17+/t22-/m1/s1 |
| InChIKey | YAWURVGPVQWWHE-UJUJBVAOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2R,3E)-2-{4-[(5-METHYL-2-PHENYL-1,3-OXAZOL-4-YL)METHOXY]BENZYL}-3-(PROPOXYIMINO)BUTANOIC ACID (CHEBI:49762) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (2R,3E)-2-{4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]benzyl}-3-(propoxyimino)butanoic acid | PDBeChem |
| (2R,3E)-2-{4-[(5-METHYL-2-PHENYL-1,3-OXAZOL-4-YL)METHOXY]BENZYL}-3-(PROPOXYIMINO)BUTANOIC ACID | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| MMB | PDBeChem |