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| Formula | C22H26N2O5 |
| Net Charge | 0 |
| Average Mass | 398.459 |
| Monoisotopic Mass | 398.18417 |
| SMILES | [H]OC([H])([H])C([H])([H])C(=O)[C@]([H])(N([H])C(=O)[C@@]([H])(N([H])C(=O)OC([H])([H])c1c([H])c([H])c([H])c([H])c1[H])C([H])([H])c1c([H])c([H])c([H])c([H])c1[H])C([H])([H])[H] |
| InChI | InChI=1S/C22H26N2O5/c1-16(20(26)12-13-25)23-21(27)19(14-17-8-4-2-5-9-17)24-22(28)29-15-18-10-6-3-7-11-18/h2-11,16,19,25H,12-15H2,1H3,(H,23,27)(H,24,28)/t16-,19+/m1/s1 |
| InChIKey | UUOOAGBWJUGBMV-APWZRJJASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| NALPHA-[(BENZYLOXY)CARBONYL]-N-[(1R)-4-HYDROXY-1-METHYL-2-OXOBUTYL]-L-PHENYLALANINAMIDE (CHEBI:46476) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| Nalpha-[(benzyloxy)carbonyl]-N-[(1R)-4-hydroxy-1-methyl-2-oxobutyl]-L-phenylalaninamide | PDBeChem |
| NALPHA-[(BENZYLOXY)CARBONYL]-N-[(1R)-4-HYDROXY-1-METHYL-2-OXOBUTYL]-L-PHENYLALANINAMIDE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| WR1 | PDBeChem |