| 2D Structure | |
| CID | 22840273 |
| IUPAC Name | (3S)-4-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]-(piperidine-2-carbonyl)amino]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid |
| InChI | InChI=1S/C25H35N3O8/c1-25(2,3)36-24(34)27-18(15-20(29)30)22(32)28(21(31)17-12-8-9-13-26-17)19(23(33)35-4)14-16-10-6-5-7-11-16/h5-7,10-11,17-19,26H,8-9,12-15H2,1-4H3,(H,27,34)(H,29,30)/t17?,18-,19-/m0/s1 |
| InChI Key | DXQXSUWWHDCNOI-MNNMKWMVSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C25H35N3O8 |
| Molecular Weight | 505.6 |
| synonyms | ['SCHEMBL10347042'] |
From Pubchem