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

Systemtic Name: N1-(4-ethynylphenyl)-4-oxidanyl-N2-[4-(3-oxidanylidenemorpholin-4-yl)phenyl]pyrrolidine-1,2-dicarboxamide Openeye Name: N1-(4-ethynylphenyl)-4-hydroxy-N2-[4-(3-oxomorpholin-4-yl)phenyl]pyrrolidine-1,2-dicarboxamide CAS Name: N1-(4-ethynylphenyl)-4-hydroxy-N2-[4-(3-oxo-4-morpholinyl)phenyl]pyrrolidine-1,2-dicarboxamide IUPAC Name: 1-N-(4-ethynylphenyl)-4-hydroxy-2-N-[4-(3-oxomorpholin-4-yl)phenyl]pyrrolidine-1,2-dicarboxamide Traditional Name: N-(4-ethynylphenyl)-4-hydroxy-N'-[4-(3-ketomorpholino)phenyl]pyrrolidine-1,2-dicarboxamide Formula: C24H24N4O5 MolecularWeight: 448.47116

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC=C(C=C1)NC(=O)N2CC(CC2C(=O)NC3=CC=C(C=C3)N4CCOCC4=O)O

Isomeric SMILES

C#CC1=CC=C(C=C1)NC(=O)N2CC(CC2C(=O)NC3=CC=C(C=C3)N4CCOCC4=O)O

InChI

InChI=1S/C24H24N4O5/c1-2-16-3-5-18(6-4-16)26-24(32)28-14-20(29)13-21(28)23(31)25-17-7-9-19(10-8-17)27-11-12-33-15-22(27)30/h1,3-10,20-21,29H,11-15H2,(H,25,31)(H,26,32)