| 2D Structure | |
| CID | 74509939 |
| IUPAC Name | 3-azaniumyl-4-[[3-carboxylato-1-[(1-methoxy-1-oxo-3-phenylpropan-2-yl)amino]-1-oxopropan-2-yl]amino]-4-oxobutanoate |
| InChI | InChI=1S/C18H23N3O8/c1-29-18(28)13(7-10-5-3-2-4-6-10)21-17(27)12(9-15(24)25)20-16(26)11(19)8-14(22)23/h2-6,11-13H,7-9,19H2,1H3,(H,20,26)(H,21,27)(H,22,23)(H,24,25)/p-1 |
| InChI Key | IMDOIYKUAWFQFK-UHFFFAOYSA-M |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C18H22N3O8- |
| Molecular Weight | 408.4 |
| synonyms | [] |
From Pubchem