| 2D Structure | |
| CID | 4310120 |
| IUPAC Name | methyl 4-methyl-2-[[2-(3-phenylpropanoylamino)acetyl]amino]pentanoate |
| InChI | InChI=1S/C18H26N2O4/c1-13(2)11-15(18(23)24-3)20-17(22)12-19-16(21)10-9-14-7-5-4-6-8-14/h4-8,13,15H,9-12H2,1-3H3,(H,19,21)(H,20,22) |
| InChI Key | HTZHHNGJLNGKFG-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C18H26N2O4 |
| Molecular Weight | 334.4 |
| synonyms | ['methyl N-(3-phenylpropanoyl)glycylleucinate', 'STK057414', 'AKOS005386558'] |
From Pubchem