CID 10665415

2D Structure
CID 85224723
IUPAC Name methyl 5-methyl-3-[[1-(methylamino)-1-oxo-3-phenylpropan-2-yl]carbamoyl]hexanoate
InChI InChI=1S/C19H28N2O4/c1-13(2)10-15(12-17(22)25-4)18(23)21-16(19(24)20-3)11-14-8-6-5-7-9-14/h5-9,13,15-16H,10-12H2,1-4H3,(H,20,24)(H,21,23)
InChI Key QQOBZKZPSHGUMD-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C19H28N2O4
Molecular Weight 348.4
synonyms []

From Pubchem