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