2D Structure | |
CID | 21362286 |
IUPAC Name | methyl 3-(3,3-dimethylbutylamino)-4-[(1-methoxy-1-oxo-3-phenylpropan-2-yl)amino]-4-oxobutanoate |
InChI | InChI=1S/C21H32N2O5/c1-21(2,3)11-12-22-16(14-18(24)27-4)19(25)23-17(20(26)28-5)13-15-9-7-6-8-10-15/h6-10,16-17,22H,11-14H2,1-5H3,(H,23,25) |
InChI Key | FSUBXJAJGAKXQJ-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C21H32N2O5 |
Molecular Weight | 392.5 |
synonyms | [] |
From Pubchem