| 2D Structure | |
| CID | 18387200 |
| IUPAC Name | ethyl 3-[[2-[(2-ethoxy-2-oxoethyl)amino]-3-phenylpropanoyl]amino]propanoate |
| InChI | InChI=1S/C18H26N2O5/c1-3-24-16(21)10-11-19-18(23)15(20-13-17(22)25-4-2)12-14-8-6-5-7-9-14/h5-9,15,20H,3-4,10-13H2,1-2H3,(H,19,23) |
| InChI Key | YLBPJUJZPGRUNB-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C18H26N2O5 |
| Molecular Weight | 350.4 |
| synonyms | ['SCHEMBL5495922'] |
From Pubchem