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| Formula | C13H26N2O2 |
| Net Charge | 0 |
| Average Mass | 242.363 |
| Monoisotopic Mass | 242.19943 |
| SMILES | [H]N([H])C(=O)[C@]([H])(C([H])([H])C(=O)N([H])C([H])(C([H])([H])C([H])([H])[H])C([H])([H])C([H])([H])[H])C(C([H])([H])[H])(C([H])([H])[H])C([H])([H])[H] |
| InChI | InChI=1S/C13H26N2O2/c1-6-9(7-2)15-11(16)8-10(12(14)17)13(3,4)5/h9-10H,6-8H2,1-5H3,(H2,14,17)(H,15,16)/t10-/m0/s1 |
| InChIKey | UVHRROJQACYJNP-JTQLQIEISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-(CARBOXYAMIDE(2-CARBOXYAMIDE-2-TERTBUTYLETHYL))PENTAN (CHEBI:45318) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (2R)-2-tert-butyl-N~4~-(1-ethylpropyl)butanediamide | PDBeChem |
| 3-(CARBOXYAMIDE(2-CARBOXYAMIDE-2-TERTBUTYLETHYL))PENTAN | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| RHS | PDBeChem |