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| Formula | C19H26N4O3 |
| Net Charge | 0 |
| Average Mass | 358.442 |
| Monoisotopic Mass | 358.20049 |
| SMILES | [H]c1c([H])c([H])c(C([H])([H])OC(=O)N([H])[C@]([H])(C(=O)N([H])[C@@]2([H])C([H])([H])N(C#N)C([H])([H])C2([H])[H])C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])c([H])c1[H] |
| InChI | InChI=1S/C19H26N4O3/c1-14(2)10-17(18(24)21-16-8-9-23(11-16)13-20)22-19(25)26-12-15-6-4-3-5-7-15/h3-7,14,16-17H,8-12H2,1-2H3,(H,21,24)(H,22,25)/t16-,17+/m1/s1 |
| InChIKey | IMTUSTXBVIALBC-SJORKVTESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N2-[(benzyloxy)carbonyl]-N1-[(3S)-1-cyanopyrrolidin-3-yl]-L-leucinamide (CHEBI:44309) is a L-leucine derivative (CHEBI:25018) |
| N2-[(benzyloxy)carbonyl]-N1-[(3S)-1-cyanopyrrolidin-3-yl]-L-leucinamide (CHEBI:44309) is a pyrrolidinecarbonitrile (CHEBI:46797) |
| Synonyms | Source |
|---|---|
| N2-[(BENZYLOXY)CARBONYL]-N1-[(3S)-1-CYANOPYRROLIDIN-3-YL]-L-LEUCINAMIDE | PDBeChem |
| N~2~-[(benzyloxy)carbonyl]-N-[(3R)-1-cyanopyrrolidin-3-yl]-L-leucinamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| NBL | PDBeChem |