| 2D Structure | |
| CID | 19962237 |
| IUPAC Name | 3-[[1-(methylamino)-1-oxo-3-phenylpropan-2-yl]carbamoyl]-7-(4-oxobutylamino)heptanoic acid |
| InChI | InChI=1S/C22H33N3O5/c1-23-22(30)19(15-17-9-3-2-4-10-17)25-21(29)18(16-20(27)28)11-5-6-12-24-13-7-8-14-26/h2-4,9-10,14,18-19,24H,5-8,11-13,15-16H2,1H3,(H,23,30)(H,25,29)(H,27,28) |
| InChI Key | XWXVWPQIDLBHIA-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C22H33N3O5 |
| Molecular Weight | 419.5 |
| synonyms | [] |
From Pubchem