| 2D Structure | |
| CID | 3802537 |
| IUPAC Name | tert-butyl 4-[(1-methoxy-1-oxo-3-phenylpropan-2-yl)amino]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoate |
| InChI | InChI=1S/C23H34N2O7/c1-22(2,3)31-18(26)14-16(25-21(29)32-23(4,5)6)19(27)24-17(20(28)30-7)13-15-11-9-8-10-12-15/h8-12,16-17H,13-14H2,1-7H3,(H,24,27)(H,25,29) |
| InChI Key | FPCAHLAFKGGPQW-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C23H34N2O7 |
| Molecular Weight | 450.5 |
| synonyms | ['STK368396', 'AKOS005444108', 'ST50904369', 'methyl 2-{3-[(tert-butyl)oxycarbonyl]-2-[(tert-butoxy)carbonylamino]propanoyla mino}-3-phenylpropanoate', 'tert-butyl 3-[(tert-butoxycarbonyl)amino]-4-[(1-methoxy-1-oxo-3-phenylpropan-2-yl)amino]-4-oxobutanoate (non-preferred name)'] |
From Pubchem