EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C34H43N3O4 |
| Net Charge | 0 |
| Average Mass | 557.735 |
| Monoisotopic Mass | 557.32536 |
| SMILES | Cc1cc(CCC[C@H](CC(=O)NO)C(=O)N[C@H](C(=O)N[C@H](C)c2ccccc2)C(C)(C)C)ccc1-c1ccccc1 |
| InChI | InChI=1S/C34H43N3O4/c1-23-21-25(19-20-29(23)27-16-10-7-11-17-27)13-12-18-28(22-30(38)37-41)32(39)36-31(34(3,4)5)33(40)35-24(2)26-14-8-6-9-15-26/h6-11,14-17,19-21,24,28,31,41H,12-13,18,22H2,1-5H3,(H,35,40)(H,36,39)(H,37,38)/t24-,28-,31-/m1/s1 |
| InChIKey | JJHRUUKMPWUYIB-HVOSOHGQSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2R)-N-[(2S)-3,3-dimethyl-1-oxo-1-[[(1R)-1-phenylethyl]amino]butan-2-yl]-N'-hydroxy-2-[3-(3-methyl-4-phenylphenyl)propyl]butanediamide (CHEBI:94305) is a secondary carboxamide (CHEBI:140325) |
| Manual Xrefs | Databases |
|---|---|
| LSM-4940 | LINCS |