| 2D Structure | |
| CID | 174221258 |
| IUPAC Name | 4-[(1-methoxy-1-oxo-3-phenylpropan-2-yl)amino]-3-[[4-(methylsulfamoyl)phenyl]carbamoylamino]-4-oxobutanoic acid |
| InChI | InChI=1S/C22H26N4O8S/c1-23-35(32,33)16-10-8-15(9-11-16)24-22(31)26-17(13-19(27)28)20(29)25-18(21(30)34-2)12-14-6-4-3-5-7-14/h3-11,17-18,23H,12-13H2,1-2H3,(H,25,29)(H,27,28)(H2,24,26,31) |
| InChI Key | IIJPIQHFAXGLRL-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C22H26N4O8S |
| Molecular Weight | 506.5 |
| synonyms | ['SCHEMBL27182652'] |
From Pubchem