| 2D Structure | |
| CID | 21519847 |
| IUPAC Name | 2-[2-[[4-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoyl]amino]propanoylamino]-3-phenylpropanoic acid |
| InChI | InChI=1S/C21H30N4O7/c1-12(17(27)24-15(19(29)30)10-13-8-6-5-7-9-13)23-18(28)14(11-16(22)26)25-20(31)32-21(2,3)4/h5-9,12,14-15H,10-11H2,1-4H3,(H2,22,26)(H,23,28)(H,24,27)(H,25,31)(H,29,30) |
| InChI Key | VTNFFDHAXWDGMI-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C21H30N4O7 |
| Molecular Weight | 450.5 |
| synonyms | [] |
From Pubchem