| 2D Structure | |
| CID | 17792010 |
| IUPAC Name | 2-[[4-cyclohexyloxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoyl]amino]-3-phenylpropanoic acid |
| InChI | InChI=1S/C24H34N2O7/c1-24(2,3)33-23(31)26-18(15-20(27)32-17-12-8-5-9-13-17)21(28)25-19(22(29)30)14-16-10-6-4-7-11-16/h4,6-7,10-11,17-19H,5,8-9,12-15H2,1-3H3,(H,25,28)(H,26,31)(H,29,30) |
| InChI Key | RZVXXSIMHLYILA-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C24H34N2O7 |
| Molecular Weight | 462.5 |
| synonyms | [] |
From Pubchem