CID 18607956

2D Structure
CID 20200164
IUPAC Name 2-[(2-amino-4-methoxy-4-oxobutanoyl)-(2-propoxyacetyl)amino]-3-phenylpropanoic acid
InChI InChI=1S/C19H26N2O7/c1-3-9-28-12-16(22)21(18(24)14(20)11-17(23)27-2)15(19(25)26)10-13-7-5-4-6-8-13/h4-8,14-15H,3,9-12,20H2,1-2H3,(H,25,26)
InChI Key RUFVCANBANOSLL-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C19H26N2O7
Molecular Weight 394.4
synonyms []

From Pubchem