| 2D Structure | |
| CID | 20215785 |
| IUPAC Name | 4-[(1-methoxy-1-oxo-3-phenylpropan-2-yl)amino]-3-[(4-nitrophenyl)carbamothioylamino]-4-oxobutanoic acid |
| InChI | InChI=1S/C21H22N4O7S/c1-32-20(29)17(11-13-5-3-2-4-6-13)23-19(28)16(12-18(26)27)24-21(33)22-14-7-9-15(10-8-14)25(30)31/h2-10,16-17H,11-12H2,1H3,(H,23,28)(H,26,27)(H2,22,24,33) |
| InChI Key | MAMIBHWHIQLRNL-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C21H22N4O7S |
| Molecular Weight | 474.5 |
| synonyms | ['SCHEMBL27182629'] |
From Pubchem