| 2D Structure | |
| CID | 21287627 |
| IUPAC Name | 4-[(2-amino-2-methylpropanoyl)-(1-methoxy-1-oxo-3-phenylpropan-2-yl)amino]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid |
| InChI | InChI=1S/C23H33N3O8/c1-22(2,3)34-21(32)25-15(13-17(27)28)18(29)26(20(31)23(4,5)24)16(19(30)33-6)12-14-10-8-7-9-11-14/h7-11,15-16H,12-13,24H2,1-6H3,(H,25,32)(H,27,28) |
| InChI Key | WFYGFXDJCCGFDI-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C23H33N3O8 |
| Molecular Weight | 479.5 |
| synonyms | [] |
From Pubchem