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

Systemtic Name: N1-(4-ethynylphenyl)-N2-[4-(3-oxidanylidenemorpholin-4-yl)phenyl]pyrrolidine-1,2-dicarboxamide Openeye Name: N1-(4-ethynylphenyl)-N2-[4-(3-oxomorpholin-4-yl)phenyl]pyrrolidine-1,2-dicarboxamide CAS Name: N1-(4-ethynylphenyl)-N2-[4-(3-oxo-4-morpholinyl)phenyl]pyrrolidine-1,2-dicarboxamide IUPAC Name: 1-N-(4-ethynylphenyl)-2-N-[4-(3-oxomorpholin-4-yl)phenyl]pyrrolidine-1,2-dicarboxamide Traditional Name: N-(4-ethynylphenyl)-N'-[4-(3-ketomorpholino)phenyl]pyrrolidine-1,2-dicarboxamide Formula: C24H24N4O4 MolecularWeight: 432.47176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4O4/c1-2-17-5-7-19(8-6-17)26-24(31)28-13-3-4-21(28)23(30)25-18-9-11-20(12-10-18)27-14-15-32-16-22(27)29/h1,5-12,21H,3-4,13-16H2,(H,25,30)(H,26,31)