| 2D Structure | |
| CID | 18254379 |
| IUPAC Name | 3-amino-4-[[1-[2-[(1-carboxy-2-phenylethyl)carbamoyl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C23H32N4O7/c1-13(2)19(26-20(30)15(24)12-18(28)29)22(32)27-10-6-9-17(27)21(31)25-16(23(33)34)11-14-7-4-3-5-8-14/h3-5,7-8,13,15-17,19H,6,9-12,24H2,1-2H3,(H,25,31)(H,26,30)(H,28,29)(H,33,34) |
| InChI Key | RUOWPTKXZPPUNC-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C23H32N4O7 |
| Molecular Weight | 476.5 |
| synonyms | [] |
From Pubchem