| 2D Structure | |
| CID | 21611372 |
| IUPAC Name | 2-(2-acetamidoethoxycarbonylamino)-3-phenylpropanoic acid |
| InChI | InChI=1S/C14H18N2O5/c1-10(17)15-7-8-21-14(20)16-12(13(18)19)9-11-5-3-2-4-6-11/h2-6,12H,7-9H2,1H3,(H,15,17)(H,16,20)(H,18,19) |
| InChI Key | ABWLLAZLJXREAX-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C14H18N2O5 |
| Molecular Weight | 294.30 |
| synonyms | [] |
From Pubchem