CID 10542811

2D Structure
CID 85178772
IUPAC Name 2-[(4-amino-5-methoxy-5-oxopentanoyl)amino]-3-phenylpropanoic acid
InChI InChI=1S/C15H20N2O5/c1-22-15(21)11(16)7-8-13(18)17-12(14(19)20)9-10-5-3-2-4-6-10/h2-6,11-12H,7-9,16H2,1H3,(H,17,18)(H,19,20)
InChI Key UTDKVIIPCBTJCR-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C15H20N2O5
Molecular Weight 308.33
synonyms []

From Pubchem