AC1OEDKH

2D Structure
CID 3103012
IUPAC Name methyl 2-[(2-acetamido-3-phenylpropanoyl)amino]propanoate
InChI InChI=1S/C15H20N2O4/c1-10(15(20)21-3)16-14(19)13(17-11(2)18)9-12-7-5-4-6-8-12/h4-8,10,13H,9H2,1-3H3,(H,16,19)(H,17,18)
InChI Key VKFDJBFIVUKVCL-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C15H20N2O4
Molecular Weight 292.33
synonyms ['AKOS024284090', 'ST072701', 'SR-01000314178', 'SR-01000314178-1', 'methyl 2-[2-(acetylamino)-3-phenylpropanoylamino]propanoate']

From Pubchem