| 2D Structure | |
| CID | 17841182 |
| IUPAC Name | 3-acetamido-4-[[1-[[1-[(2-methoxy-2-oxoethyl)amino]-3-methyl-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C24H34N4O8/c1-5-14(2)21(24(35)25-13-20(32)36-4)28-23(34)17(11-16-9-7-6-8-10-16)27-22(33)18(12-19(30)31)26-15(3)29/h6-10,14,17-18,21H,5,11-13H2,1-4H3,(H,25,35)(H,26,29)(H,27,33)(H,28,34)(H,30,31) |
| InChI Key | NUQJHEGXUKDZDQ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C24H34N4O8 |
| Molecular Weight | 506.5 |
| synonyms | [] |
From Pubchem