| 2D Structure | |
| CID | 78439005 |
| IUPAC Name | [4-methoxy-1-[(1-methoxy-1-oxo-3-phenylpropan-2-yl)amino]-1,4-dioxobutan-2-yl]azanium |
| InChI | InChI=1S/C15H20N2O5/c1-21-13(18)9-11(16)14(19)17-12(15(20)22-2)8-10-6-4-3-5-7-10/h3-7,11-12H,8-9,16H2,1-2H3,(H,17,19)/p+1 |
| InChI Key | CCKAUXJBOBDHLB-UHFFFAOYSA-O |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C15H21N2O5+ |
| Molecular Weight | 309.34 |
| synonyms | [] |
From Pubchem