| 2D Structure | |
| CID | 174221608 |
| IUPAC Name | 3-[(4-cyanophenyl)carbamoylamino]-4-[[1-(dicyclopropylmethylamino)-1-oxopropan-2-yl]amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C22H27N5O5/c1-12(20(30)27-19(14-4-5-14)15-6-7-15)24-21(31)17(10-18(28)29)26-22(32)25-16-8-2-13(11-23)3-9-16/h2-3,8-9,12,14-15,17,19H,4-7,10H2,1H3,(H,24,31)(H,27,30)(H,28,29)(H2,25,26,32) |
| InChI Key | MGVNRDKGQOJHAE-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C22H27N5O5 |
| Molecular Weight | 441.5 |
| synonyms | ['SCHEMBL27183289'] |
From Pubchem