| 2D Structure | |
| CID | 174221352 |
| IUPAC Name | 4-[(3-cyclohexyl-1-methoxy-1-oxopropan-2-yl)amino]-3-[(4-nitrophenyl)carbamoylamino]-4-oxobutanoic acid |
| InChI | InChI=1S/C21H28N4O8/c1-33-20(29)17(11-13-5-3-2-4-6-13)23-19(28)16(12-18(26)27)24-21(30)22-14-7-9-15(10-8-14)25(31)32/h7-10,13,16-17H,2-6,11-12H2,1H3,(H,23,28)(H,26,27)(H2,22,24,30) |
| InChI Key | VLMSAIGTAFBLSG-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C21H28N4O8 |
| Molecular Weight | 464.5 |
| synonyms | ['SCHEMBL27182833'] |
From Pubchem