N2-[4-(2-aminocarbonyl-5-oxidanylidene-2H-pyrrol-1-yl)-2-fluoranyl-phenyl]-N1-(4-chlorophenyl)-4-methoxy-pyrrolidine-1,2-dicarboxamide

Systemtic Name: N2-[4-(2-aminocarbonyl-5-oxidanylidene-2H-pyrrol-1-yl)-2-fluoranyl-phenyl]-N1-(4-chlorophenyl)-4-methoxy-pyrrolidine-1,2-dicarboxamide Openeye Name: N2-[4-(2-carbamoyl-5-oxo-2H-pyrrol-1-yl)-2-fluoro-phenyl]-N1-(4-chlorophenyl)-4-methoxy-pyrrolidine-1,2-dicarboxamide CAS Name: N2-[4-(2-carbamoyl-5-oxo-2H-pyrrol-1-yl)-2-fluorophenyl]-N1-(4-chlorophenyl)-4-methoxypyrrolidine-1,2-dicarboxamide IUPAC Name: 2-N-[4-(2-carbamoyl-5-oxo-2H-pyrrol-1-yl)-2-fluorophenyl]-1-N-(4-chlorophenyl)-4-methoxypyrrolidine-1,2-dicarboxamide Traditional Name: N'-[4-(2-carbamoyl-5-keto-3-pyrrolin-1-yl)-2-fluoro-phenyl]-N-(4-chlorophenyl)-4-methoxy-pyrrolidine-1,2-dicarboxamide Formula: C24H23ClFN5O5 MolecularWeight: 515.921323

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC(N(C1)C(=O)NC2=CC=C(C=C2)Cl)C(=O)NC3=C(C=C(C=C3)N4C(C=CC4=O)C(=O)N)F

Isomeric SMILES

COC1CC(N(C1)C(=O)NC2=CC=C(C=C2)Cl)C(=O)NC3=C(C=C(C=C3)N4C(C=CC4=O)C(=O)N)F

InChI

InChI=1S/C24H23ClFN5O5/c1-36-16-11-20(30(12-16)24(35)28-14-4-2-13(25)3-5-14)23(34)29-18-7-6-15(10-17(18)26)31-19(22(27)33)8-9-21(31)32/h2-10,16,19-20H,11-12H2,1H3,(H2,27,33)(H,28,35)(H,29,34)