| 2D Structure | |
| CID | 74509905 |
| IUPAC Name | 4-[(1-methoxy-1-oxo-3-phenylpropan-2-yl)amino]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoate |
| InChI | InChI=1S/C19H26N2O7/c1-19(2,3)28-18(26)21-13(11-15(22)23)16(24)20-14(17(25)27-4)10-12-8-6-5-7-9-12/h5-9,13-14H,10-11H2,1-4H3,(H,20,24)(H,21,26)(H,22,23)/p-1 |
| InChI Key | ACSIIOAAOQAACU-UHFFFAOYSA-M |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C19H25N2O7- |
| Molecular Weight | 393.4 |
| synonyms | [] |
From Pubchem