| 2D Structure | |
| CID | 74708435 |
| IUPAC Name | 3-(3,3-dimethylpentylazaniumyl)-4-[(1-methoxy-1-oxo-3-phenylpropan-2-yl)amino]-4-oxobutanoate |
| InChI | InChI=1S/C21H32N2O5/c1-5-21(2,3)11-12-22-16(14-18(24)25)19(26)23-17(20(27)28-4)13-15-9-7-6-8-10-15/h6-10,16-17,22H,5,11-14H2,1-4H3,(H,23,26)(H,24,25) |
| InChI Key | RIOMYOGJOALBQT-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C21H32N2O5 |
| Molecular Weight | 392.5 |
| synonyms | [] |
From Pubchem