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| Formula | C25H32N4O3 |
| Net Charge | 0 |
| Average Mass | 436.556 |
| Monoisotopic Mass | 436.24744 |
| SMILES | [H]c1c([H])c(N([H])C([H])([H])C([H])([H])N([H])C(=O)[C@@]([H])(N([H])c2nc3c([H])c([H])c([H])c([H])c3o2)C([H])([H])C2([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C2([H])[H])c([H])c([H])c1OC([H])([H])[H] |
| InChI | InChI=1S/C25H32N4O3/c1-31-20-13-11-19(12-14-20)26-15-16-27-24(30)22(17-18-7-3-2-4-8-18)29-25-28-21-9-5-6-10-23(21)32-25/h5-6,9-14,18,22,26H,2-4,7-8,15-17H2,1H3,(H,27,30)(H,28,29)/t22-/m0/s1 |
| InChIKey | VFNWTXUFNNOQHD-QFIPXVFZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N~2~-1,3-BENZOXAZOL-2-YL-3-CYCLOHEXYL-N-{2-[(4-METHOXYPHENYL)AMINO]ETHYL}-L-ALANINAMIDE (CHEBI:42851) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| N~2~-1,3-benzoxazol-2-yl-3-cyclohexyl-N-{2-[(4-methoxyphenyl)amino]ethyl}-L-alaninamide | PDBeChem |
| N~2~-1,3-BENZOXAZOL-2-YL-3-CYCLOHEXYL-N-{2-[(4-METHOXYPHENYL)AMINO]ETHYL}-L-ALANINAMIDE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| GNF | PDBeChem |