| 2D Structure | |
| CID | 14151452 |
| IUPAC Name | 3-(2-aminopropanoylamino)-4-[(1-methoxy-1-oxo-3-phenylpropan-2-yl)amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C17H23N3O6/c1-10(18)15(23)19-12(9-14(21)22)16(24)20-13(17(25)26-2)8-11-6-4-3-5-7-11/h3-7,10,12-13H,8-9,18H2,1-2H3,(H,19,23)(H,20,24)(H,21,22) |
| InChI Key | HSVATNZVIVJPHM-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C17H23N3O6 |
| Molecular Weight | 365.4 |
| synonyms | [] |
From Pubchem