| 2D Structure | |
| CID | 20010911 |
| IUPAC Name | 4-[[1-(1-carboxyethylamino)-1-oxo-3-phenylpropan-2-yl]amino]-4-oxo-3-(pyrrolidine-2-carbonylamino)butanoic acid |
| InChI | InChI=1S/C21H28N4O7/c1-12(21(31)32)23-19(29)15(10-13-6-3-2-4-7-13)24-20(30)16(11-17(26)27)25-18(28)14-8-5-9-22-14/h2-4,6-7,12,14-16,22H,5,8-11H2,1H3,(H,23,29)(H,24,30)(H,25,28)(H,26,27)(H,31,32) |
| InChI Key | RWNGCWWMAOCWDD-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C21H28N4O7 |
| Molecular Weight | 448.5 |
| synonyms | [] |
From Pubchem