| 2D Structure | |
| CID | 174221595 |
| IUPAC Name | 3-[(4-cyanophenyl)carbamoylamino]-4-[[1-methoxy-1,3-dioxo-3-[(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl)oxy]propan-2-yl]amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C26H32N4O8/c1-25(2)15-9-10-26(3,12-15)23(25)38-22(35)19(21(34)37-4)30-20(33)17(11-18(31)32)29-24(36)28-16-7-5-14(13-27)6-8-16/h5-8,15,17,19,23H,9-12H2,1-4H3,(H,30,33)(H,31,32)(H2,28,29,36) |
| InChI Key | HTMNOSRIDPHOLQ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C26H32N4O8 |
| Molecular Weight | 528.6 |
| synonyms | ['SCHEMBL27183264'] |
From Pubchem