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| Formula | C24H35ClN4O4 |
| Net Charge | 0 |
| Average Mass | 479.021 |
| Monoisotopic Mass | 478.23468 |
| SMILES | [H]c1c([H])c(OC([H])([H])C(=O)N([H])C([H])([H])C([H])([H])[H])c(C([H])([H])N([H])C(=O)[C@@]2([H])N(C(=O)[C@]([H])(N([H])[H])C3([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C3([H])[H])C([H])([H])C([H])([H])C2([H])[H])c([H])c1Cl |
| InChI | InChI=1S/C24H35ClN4O4/c1-2-27-21(30)15-33-20-11-10-18(25)13-17(20)14-28-23(31)19-9-6-12-29(19)24(32)22(26)16-7-4-3-5-8-16/h10-11,13,16,19,22H,2-9,12,14-15,26H2,1H3,(H,27,30)(H,28,31)/t19-,22+/m0/s1 |
| InChIKey | BMHVHOJXEQTIEA-SIKLNZKXSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[(2R)-2-amino-2-cyclohexylacetyl]-N-{5-chloro-2-[2-(ethylamino)-2-oxoethoxy]benzyl}-L-prolinamide (CHEBI:47059) is a L-proline derivative (CHEBI:84186) |
| 1-[(2R)-2-amino-2-cyclohexylacetyl]-N-{5-chloro-2-[2-(ethylamino)-2-oxoethoxy]benzyl}-L-prolinamide (CHEBI:47059) is a organochlorine compound (CHEBI:36683) |
| 1-[(2R)-2-amino-2-cyclohexylacetyl]-N-{5-chloro-2-[2-(ethylamino)-2-oxoethoxy]benzyl}-L-prolinamide (CHEBI:47059) is a pyrrolidinecarboxamide (CHEBI:46770) |
| Synonyms | Source |
|---|---|
| 1-[(2R)-2-amino-2-cyclohexylacetyl]-N-{5-chloro-2-[2-(ethylamino)-2-oxoethoxy]benzyl}-L-prolinamide | PDBeChem |
| 1-[2-AMINO-2-CYCLOHEXYL-ACETYL]-PYRROLIDINE-3-CARBOXYLIC ACID 5-CHLORO-2-(2-ETHYLCARBAMOYL-ETHOXY)-BENZYLAMIDE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 177 | PDBeChem |