CID 16082431

2D Structure
CID 73236473
IUPAC Name methyl 3-(3,4-dichloro-5-oxo-2H-pyrrol-1-yl)-4-[(1-methoxy-1-oxo-3-phenylpropan-2-yl)amino]-4-oxobutanoate
InChI InChI=1S/C19H20Cl2N2O6/c1-28-15(24)9-14(23-10-12(20)16(21)18(23)26)17(25)22-13(19(27)29-2)8-11-6-4-3-5-7-11/h3-7,13-14H,8-10H2,1-2H3,(H,22,25)
InChI Key RCUDAZRBCZUFKT-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C19H20Cl2N2O6
Molecular Weight 443.3
synonyms []

From Pubchem