CID 40521640

2D Structure
CID 74509935
IUPAC Name 3-(3,3-dimethylbutylazaniumyl)-4-[(1-methoxy-1-oxo-3-phenylpropan-2-yl)amino]-4-oxobutanoate
InChI InChI=1S/C20H30N2O5/c1-20(2,3)10-11-21-15(13-17(23)24)18(25)22-16(19(26)27-4)12-14-8-6-5-7-9-14/h5-9,15-16,21H,10-13H2,1-4H3,(H,22,25)(H,23,24)
InChI Key HLIAVLHNDJUHFG-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C20H30N2O5
Molecular Weight 378.5
synonyms []

From Pubchem