AC1OA807

2D Structure
CID 6850716
IUPAC Name 3-amino-5-[(1-methoxy-1-oxo-3-phenylpropan-2-yl)amino]-5-oxopentanoic acid
InChI InChI=1S/C15H20N2O5/c1-22-15(21)12(7-10-5-3-2-4-6-10)17-13(18)8-11(16)9-14(19)20/h2-6,11-12H,7-9,16H2,1H3,(H,17,18)(H,19,20)
InChI Key OYTSAPUBQMYQTC-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C15H20N2O5
Molecular Weight 308.33
synonyms ['SCHEMBL29882429']

From Pubchem