SCHEMBL10751943

2D Structure
CID 20196978
IUPAC Name ethyl 2-amino-4-[(1-ethoxy-1-oxo-3-phenylpropan-2-yl)amino]-4-oxobutanoate
InChI InChI=1S/C17H24N2O5/c1-3-23-16(21)13(18)11-15(20)19-14(17(22)24-4-2)10-12-8-6-5-7-9-12/h5-9,13-14H,3-4,10-11,18H2,1-2H3,(H,19,20)
InChI Key CGRIZHXAMBXCKJ-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C17H24N2O5
Molecular Weight 336.4
synonyms ['SCHEMBL10751943']

From Pubchem