| 2D Structure | |
| CID | 18219641 |
| IUPAC Name | 3-amino-4-[2-[(1-carboxy-2-phenylethyl)carbamoyl]pyrrolidin-1-yl]-4-oxobutanoic acid |
| InChI | InChI=1S/C18H23N3O6/c19-12(10-15(22)23)17(25)21-8-4-7-14(21)16(24)20-13(18(26)27)9-11-5-2-1-3-6-11/h1-3,5-6,12-14H,4,7-10,19H2,(H,20,24)(H,22,23)(H,26,27) |
| InChI Key | XUVTWGPERWIERB-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C18H23N3O6 |
| Molecular Weight | 377.4 |
| synonyms | [] |
From Pubchem