N1-(4-chlorophenyl)-N2-[2-fluoranyl-4-[3-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]phenyl]-4-methoxy-pyrrolidine-1,2-dicarboxamide

Systemtic Name: N1-(4-chlorophenyl)-N2-[2-fluoranyl-4-[3-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]phenyl]-4-methoxy-pyrrolidine-1,2-dicarboxamide Openeye Name: N1-(4-chlorophenyl)-N2-[2-fluoro-4-(3-methyl-2,5-dioxo-imidazolidin-1-yl)phenyl]-4-methoxy-pyrrolidine-1,2-dicarboxamide CAS Name: N1-(4-chlorophenyl)-N2-[2-fluoro-4-(3-methyl-2,5-dioxo-1-imidazolidinyl)phenyl]-4-methoxypyrrolidine-1,2-dicarboxamide IUPAC Name: 1-N-(4-chlorophenyl)-2-N-[2-fluoro-4-(3-methyl-2,5-dioxoimidazolidin-1-yl)phenyl]-4-methoxypyrrolidine-1,2-dicarboxamide Traditional Name: N-(4-chlorophenyl)-N'-[4-(2,5-diketo-3-methyl-imidazolidin-1-yl)-2-fluoro-phenyl]-4-methoxy-pyrrolidine-1,2-dicarboxamide Formula: C23H23ClFN5O5 MolecularWeight: 503.910623

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(=O)N(C1=O)C2=CC(=C(C=C2)NC(=O)C3CC(CN3C(=O)NC4=CC=C(C=C4)Cl)OC)F

Isomeric SMILES

CN1CC(=O)N(C1=O)C2=CC(=C(C=C2)NC(=O)C3CC(CN3C(=O)NC4=CC=C(C=C4)Cl)OC)F

InChI

InChI=1S/C23H23ClFN5O5/c1-28-12-20(31)30(23(28)34)15-7-8-18(17(25)9-15)27-21(32)19-10-16(35-2)11-29(19)22(33)26-14-5-3-13(24)4-6-14/h3-9,16,19H,10-12H2,1-2H3,(H,26,33)(H,27,32)