| 2D Structure | |
| CID | 85249823 |
| IUPAC Name | methyl 2-(6-acetamidohexanoylamino)-3-phenylpropanoate |
| InChI | InChI=1S/C18H26N2O4/c1-14(21)19-12-8-4-7-11-17(22)20-16(18(23)24-2)13-15-9-5-3-6-10-15/h3,5-6,9-10,16H,4,7-8,11-13H2,1-2H3,(H,19,21)(H,20,22) |
| InChI Key | LZQUYWSNLRYUIP-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C18H26N2O4 |
| Molecular Weight | 334.4 |
| synonyms | [] |
From Pubchem