| 2D Structure | |
| CID | 20014685 |
| IUPAC Name | 4-(1-carboxyethylamino)-4-oxo-3-[[3-phenyl-2-(pyrrolidine-2-carbonylamino)propanoyl]amino]butanoic acid |
| InChI | InChI=1S/C21H28N4O7/c1-12(21(31)32)23-19(29)16(11-17(26)27)25-20(30)15(10-13-6-3-2-4-7-13)24-18(28)14-8-5-9-22-14/h2-4,6-7,12,14-16,22H,5,8-11H2,1H3,(H,23,29)(H,24,28)(H,25,30)(H,26,27)(H,31,32) |
| InChI Key | FGXVQPLWFGWHGL-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C21H28N4O7 |
| Molecular Weight | 448.5 |
| synonyms | [] |
From Pubchem