| 2D Structure | |
| CID | 4033947 |
| IUPAC Name | methyl 4-methyl-2-[[2-[[2-(3-phenylpropanoylamino)acetyl]amino]acetyl]amino]pentanoate |
| InChI | InChI=1S/C20H29N3O5/c1-14(2)11-16(20(27)28-3)23-19(26)13-22-18(25)12-21-17(24)10-9-15-7-5-4-6-8-15/h4-8,14,16H,9-13H2,1-3H3,(H,21,24)(H,22,25)(H,23,26) |
| InChI Key | HJGIHUSHNWWRDR-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C20H29N3O5 |
| Molecular Weight | 391.5 |
| synonyms | ['methyl N-(3-phenylpropanoyl)glycylglycylleucinate', 'STK049081', 'AKOS005385259'] |
From Pubchem