2D Structure | |
CID | 18644774 |
IUPAC Name | (3S)-3-formamido-4-[[(2S)-1-methoxy-1-oxo-3,4-diphenylbutan-2-yl]amino]-4-oxobutanoic acid |
InChI | InChI=1S/C22H24N2O6/c1-30-22(29)20(24-21(28)18(23-14-25)13-19(26)27)17(16-10-6-3-7-11-16)12-15-8-4-2-5-9-15/h2-11,14,17-18,20H,12-13H2,1H3,(H,23,25)(H,24,28)(H,26,27)/t17?,18-,20-/m0/s1 |
InChI Key | QGXQWHYFIQDQRY-WSTRIDTPSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C22H24N2O6 |
Molecular Weight | 412.4 |
synonyms | ['SCHEMBL9327941'] |
From Pubchem