CID 20682839

2D Structure
CID 20682839
IUPAC Name methyl 3-[[1-(dimethylamino)-1-oxo-3-phenylpropan-2-yl]carbamoyl]-2-methylpentanoate
InChI InChI=1S/C19H28N2O4/c1-6-15(13(2)19(24)25-5)17(22)20-16(18(23)21(3)4)12-14-10-8-7-9-11-14/h7-11,13,15-16H,6,12H2,1-5H3,(H,20,22)
InChI Key FTRTZQAXTGOBAP-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C19H28N2O4
Molecular Weight 348.4
synonyms []

From Pubchem