| 2D Structure | |
| CID | 18401345 |
| IUPAC Name | 3-amino-4-[2-[[1-[[2-[(1-carboxy-2-phenylethyl)amino]-2-oxoethyl]amino]-1-oxopropan-2-yl]carbamoyl]pyrrolidin-1-yl]-4-oxobutanoic acid |
| InChI | InChI=1S/C23H31N5O8/c1-13(26-21(33)17-8-5-9-28(17)22(34)15(24)11-19(30)31)20(32)25-12-18(29)27-16(23(35)36)10-14-6-3-2-4-7-14/h2-4,6-7,13,15-17H,5,8-12,24H2,1H3,(H,25,32)(H,26,33)(H,27,29)(H,30,31)(H,35,36) |
| InChI Key | OPDBILLSLXKZOD-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C23H31N5O8 |
| Molecular Weight | 505.5 |
| synonyms | [] |
From Pubchem