| 2D Structure | |
| CID | 72745608 |
| IUPAC Name | ethyl 2-[(2-acetamido-2-prop-2-enylpent-4-enoyl)amino]-3-phenylpropanoate |
| InChI | InChI=1S/C21H28N2O4/c1-5-13-21(14-6-2,23-16(4)24)20(26)22-18(19(25)27-7-3)15-17-11-9-8-10-12-17/h5-6,8-12,18H,1-2,7,13-15H2,3-4H3,(H,22,26)(H,23,24) |
| InChI Key | YUJQZPRLSSFECX-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C21H28N2O4 |
| Molecular Weight | 372.5 |
| synonyms | [] |
From Pubchem