| 2D Structure | |
| CID | 73808576 |
| IUPAC Name | ethyl 2-[2-(carbamoylamino)propanoylamino]-3-phenylpropanoate |
| InChI | InChI=1S/C15H21N3O4/c1-3-22-14(20)12(9-11-7-5-4-6-8-11)18-13(19)10(2)17-15(16)21/h4-8,10,12H,3,9H2,1-2H3,(H,18,19)(H3,16,17,21) |
| InChI Key | HGBGNEANGMMFOE-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C15H21N3O4 |
| Molecular Weight | 307.34 |
| synonyms | [] |
From Pubchem