| 2D Structure | |
| CID | 22918146 |
| IUPAC Name | 3-[(2-aminoacetyl)amino]-2-[(2-methylpropan-2-yl)oxycarbonyl]-4-[[1-[(2-methylpropan-2-yl)oxy]-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C24H35N3O8/c1-23(2,3)34-21(32)15(12-14-10-8-7-9-11-14)26-19(29)18(27-16(28)13-25)17(20(30)31)22(33)35-24(4,5)6/h7-11,15,17-18H,12-13,25H2,1-6H3,(H,26,29)(H,27,28)(H,30,31) |
| InChI Key | SQKGWIJWCTXKNL-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C24H35N3O8 |
| Molecular Weight | 493.5 |
| synonyms | [] |
From Pubchem