| 2D Structure | |
| CID | 22492267 |
| IUPAC Name | methyl 2-[2-[[2-(cyclohexen-1-yl)acetyl]amino]propanoylamino]-3-phenylpropanoate |
| InChI | InChI=1S/C21H28N2O4/c1-15(22-19(24)14-17-11-7-4-8-12-17)20(25)23-18(21(26)27-2)13-16-9-5-3-6-10-16/h3,5-6,9-11,15,18H,4,7-8,12-14H2,1-2H3,(H,22,24)(H,23,25) |
| InChI Key | GGEBZHNMTMSGIW-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C21H28N2O4 |
| Molecular Weight | 372.5 |
| synonyms | [] |
From Pubchem