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| Formula | C21H30N4O4 |
| Net Charge | 0 |
| Average Mass | 402.495 |
| Monoisotopic Mass | 402.22671 |
| SMILES | [H]c1c([H])c([H])c(C([H])([H])OC([H])([H])[C@@]([H])(C#N)N([H])C(=O)[C@@]([H])(N([H])C(=O)N2C([H])([H])C([H])([H])OC([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/C21H30N4O4/c1-16(2)12-19(24-21(27)25-8-10-28-11-9-25)20(26)23-18(13-22)15-29-14-17-6-4-3-5-7-17/h3-7,16,18-19H,8-12,14-15H2,1-2H3,(H,23,26)(H,24,27)/t18-,19+/m1/s1 |
| InChIKey | LXEDKIMJQBOMSU-MOPGFXCFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-{(1S)-1-[(1R)-2-benzyloxy-1-cyanoethylcarbamoyl]-3-methylbutyl}morpholine-4-carboxamide (CHEBI:41203) is a morpholines (CHEBI:38785) |
| N-{(1S)-1-[(1R)-2-benzyloxy-1-cyanoethylcarbamoyl]-3-methylbutyl}morpholine-4-carboxamide (CHEBI:41203) is a nitrile (CHEBI:18379) |
| N-{(1S)-1-[(1R)-2-benzyloxy-1-cyanoethylcarbamoyl]-3-methylbutyl}morpholine-4-carboxamide (CHEBI:41203) is a ureas (CHEBI:47857) |
| Synonyms | Source |
|---|---|
| MORPHOLINE-4-CARBOXYLIC ACID [1S-(2-BENZYLOXY-1R-CYANO-ETHYLCARBAMOYL)-3-METHYL-BUTYL]AMIDE | PDBeChem |
| N-[(1R)-2-(benzyloxy)-1-cyanoethyl]-N~2~-(morpholin-4-ylcarbonyl)-L-leucinamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| BLN | PDBeChem |