| 2D Structure | |
| CID | 85141348 |
| IUPAC Name | 7-(butanoylamino)-3-[[1-(methylamino)-1-oxo-3-phenylpropan-2-yl]carbamoyl]heptanoic acid |
| InChI | InChI=1S/C22H33N3O5/c1-3-9-19(26)24-13-8-7-12-17(15-20(27)28)21(29)25-18(22(30)23-2)14-16-10-5-4-6-11-16/h4-6,10-11,17-18H,3,7-9,12-15H2,1-2H3,(H,23,30)(H,24,26)(H,25,29)(H,27,28) |
| InChI Key | GAADNJOXALDORT-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C22H33N3O5 |
| Molecular Weight | 419.5 |
| synonyms | [] |
From Pubchem