| 2D Structure | |
| CID | 3726022 |
| IUPAC Name | [3-carboxy-1-[(1-methoxy-1-oxo-3-phenylpropan-2-yl)amino]-1-oxopropan-2-yl]azanium |
| InChI | InChI=1S/C14H18N2O5/c1-21-14(20)11(7-9-5-3-2-4-6-9)16-13(19)10(15)8-12(17)18/h2-6,10-11H,7-8,15H2,1H3,(H,16,19)(H,17,18)/p+1 |
| InChI Key | IAOZJIPTCAWIRG-UHFFFAOYSA-O |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C14H19N2O5+ |
| Molecular Weight | 295.31 |
| synonyms | [] |
From Pubchem