| 2D Structure | |
| CID | 22492262 |
| IUPAC Name | methyl 2-[2-(pent-4-enoylamino)propanoylamino]-3-phenylpropanoate |
| InChI | InChI=1S/C18H24N2O4/c1-4-5-11-16(21)19-13(2)17(22)20-15(18(23)24-3)12-14-9-7-6-8-10-14/h4,6-10,13,15H,1,5,11-12H2,2-3H3,(H,19,21)(H,20,22) |
| InChI Key | IAASQAMPIMSKHX-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C18H24N2O4 |
| Molecular Weight | 332.4 |
| synonyms | [] |
From Pubchem