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| Formula | C21H28N2O3 |
| Net Charge | 0 |
| Average Mass | 356.466 |
| Monoisotopic Mass | 356.20999 |
| SMILES | [H]c1c(C([H])([H])[H])noc1C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])Oc1c([H])c([H])c(C2=N[C@]([H])(C([H])([H])[H])C([H])([H])O2)c([H])c1[H] |
| InChI | InChI=1S/C21H28N2O3/c1-16-14-20(26-23-16)8-6-4-3-5-7-13-24-19-11-9-18(10-12-19)21-22-17(2)15-25-21/h9-12,14,17H,3-8,13,15H2,1-2H3/t17-/m1/s1 |
| InChIKey | NEAZMARKCJKUMF-QGZVFWFLSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-(7-(5-HYDRO-4-METHYL-2-OXAZOLYL)PHENOXY)HEPTYL)-3-METHYL ISOXAZOLE (CHEBI:46545) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 3-methyl-5-(7-{4-[(4R)-4-methyl-4,5-dihydro-1,3-oxazol-2-yl]phenoxy}heptyl)isoxazole | PDBeChem |
| 3-methyl-5-(7-{4-[(4S)-4-methyl-4,5-dihydro-1,3-oxazol-2-yl]phenoxy}heptyl)isoxazole | PDBeChem |
| 5-(7-(5-HYDRO-4-METHYL-2-OXAZOLYL)PHENOXY)HEPTYL)-3-METHYL ISOXAZOLE | PDBeChem |
| 5-(7-(5-HYDRO-4-METHYL-2-OXAZOLYL)PHENOXY)HEPTYL)-3-METHYL ISOXAZOLE | PDBeChem |