| 2D Structure | |
| CID | 10272864 |
| IUPAC Name | 3-[(5-hydroxy-3,3-dimethylpentyl)amino]-4-[(1-methoxy-1-oxo-3-phenylpropan-2-yl)amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C21H32N2O6/c1-21(2,10-12-24)9-11-22-16(14-18(25)26)19(27)23-17(20(28)29-3)13-15-7-5-4-6-8-15/h4-8,16-17,22,24H,9-14H2,1-3H3,(H,23,27)(H,25,26) |
| InChI Key | QBFIBUUYKOUWBK-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C21H32N2O6 |
| Molecular Weight | 408.5 |
| synonyms | [] |
From Pubchem