N1-(4-ethynylphenyl)-N2-[2-fluoranyl-4-(3-oxidanylidenemorpholin-4-yl)phenyl]pyrrolidine-1,2-dicarboxamide

Systemtic Name: N1-(4-ethynylphenyl)-N2-[2-fluoranyl-4-(3-oxidanylidenemorpholin-4-yl)phenyl]pyrrolidine-1,2-dicarboxamide Openeye Name: N1-(4-ethynylphenyl)-N2-[2-fluoro-4-(3-oxomorpholin-4-yl)phenyl]pyrrolidine-1,2-dicarboxamide CAS Name: N1-(4-ethynylphenyl)-N2-[2-fluoro-4-(3-oxo-4-morpholinyl)phenyl]pyrrolidine-1,2-dicarboxamide IUPAC Name: 1-N-(4-ethynylphenyl)-2-N-[2-fluoro-4-(3-oxomorpholin-4-yl)phenyl]pyrrolidine-1,2-dicarboxamide Traditional Name: N-(4-ethynylphenyl)-N'-[2-fluoro-4-(3-ketomorpholino)phenyl]pyrrolidine-1,2-dicarboxamide Formula: C24H23FN4O4 MolecularWeight: 450.462223

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC=C(C=C1)NC(=O)N2CCCC2C(=O)NC3=C(C=C(C=C3)N4CCOCC4=O)F

Isomeric SMILES

C#CC1=CC=C(C=C1)NC(=O)N2CCCC2C(=O)NC3=C(C=C(C=C3)N4CCOCC4=O)F

InChI

InChI=1S/C24H23FN4O4/c1-2-16-5-7-17(8-6-16)26-24(32)29-11-3-4-21(29)23(31)27-20-10-9-18(14-19(20)25)28-12-13-33-15-22(28)30/h1,5-10,14,21H,3-4,11-13,15H2,(H,26,32)(H,27,31)