| 2D Structure | |
| CID | 17920225 |
| IUPAC Name | methyl 2-[2-acetamidoethyl(cyclopentanecarbonyl)amino]-3-phenylpropanoate |
| InChI | InChI=1S/C20H28N2O4/c1-15(23)21-12-13-22(19(24)17-10-6-7-11-17)18(20(25)26-2)14-16-8-4-3-5-9-16/h3-5,8-9,17-18H,6-7,10-14H2,1-2H3,(H,21,23) |
| InChI Key | NHIGUWSMBZVWAW-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C20H28N2O4 |
| Molecular Weight | 360.4 |
| synonyms | [] |
From Pubchem