| 2D Structure | |
| CID | 18254479 |
| IUPAC Name | 3-amino-4-[[1-[[1-[(1-carboxy-2-phenylethyl)amino]-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C23H34N4O7/c1-12(2)18(21(31)25-16(23(33)34)10-14-8-6-5-7-9-14)27-22(32)19(13(3)4)26-20(30)15(24)11-17(28)29/h5-9,12-13,15-16,18-19H,10-11,24H2,1-4H3,(H,25,31)(H,26,30)(H,27,32)(H,28,29)(H,33,34) |
| InChI Key | DBGBYXYSUOELSX-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C23H34N4O7 |
| Molecular Weight | 478.5 |
| synonyms | [] |
From Pubchem