CID 9799930

2D Structure
CID 85040682
IUPAC Name 3-(2,2-dimethylbutylamino)-4-[(1-methoxy-1-oxo-3-phenylpropan-2-yl)amino]-4-oxobutanoic acid
InChI InChI=1S/C20H30N2O5/c1-5-20(2,3)13-21-15(12-17(23)24)18(25)22-16(19(26)27-4)11-14-9-7-6-8-10-14/h6-10,15-16,21H,5,11-13H2,1-4H3,(H,22,25)(H,23,24)
InChI Key GKNWOBMABMHAAY-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C20H30N2O5
Molecular Weight 378.5
synonyms []

From Pubchem