| 2D Structure | |
| CID | 21969158 |
| IUPAC Name | (2S)-4-[[(1S)-1-carboxy-2-phenylethyl]amino]-2-(3,3-dimethylbutylamino)-4-oxobutanoic acid |
| InChI | InChI=1S/C19H28N2O5/c1-19(2,3)9-10-20-14(17(23)24)12-16(22)21-15(18(25)26)11-13-7-5-4-6-8-13/h4-8,14-15,20H,9-12H2,1-3H3,(H,21,22)(H,23,24)(H,25,26)/t14-,15-/m0/s1 |
| InChI Key | BHRJAJRMOUGIPT-GJZGRUSLSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C19H28N2O5 |
| Molecular Weight | 364.4 |
| synonyms | ['SCHEMBL7097273'] |
From Pubchem