| 2D Structure | |
| CID | 20011044 |
| IUPAC Name | 4-[[1-[(1-carboxy-2-phenylethyl)amino]-3-methyl-1-oxobutan-2-yl]amino]-4-oxo-3-(pyrrolidine-2-carbonylamino)butanoic acid |
| InChI | InChI=1S/C23H32N4O7/c1-13(2)19(22(32)26-17(23(33)34)11-14-7-4-3-5-8-14)27-21(31)16(12-18(28)29)25-20(30)15-9-6-10-24-15/h3-5,7-8,13,15-17,19,24H,6,9-12H2,1-2H3,(H,25,30)(H,26,32)(H,27,31)(H,28,29)(H,33,34) |
| InChI Key | SNZCIMMSKUXZCA-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C23H32N4O7 |
| Molecular Weight | 476.5 |
| synonyms | [] |
From Pubchem