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

Systemtic Name: N1-(4-ethynylphenyl)-4-oxidanyl-N2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]pyrrolidine-1,2-dicarboxamide Openeye Name: N1-(4-ethynylphenyl)-4-hydroxy-N2-[4-(2-oxopyrrolidin-1-yl)phenyl]pyrrolidine-1,2-dicarboxamide CAS Name: N1-(4-ethynylphenyl)-4-hydroxy-N2-[4-(2-oxo-1-pyrrolidinyl)phenyl]pyrrolidine-1,2-dicarboxamide IUPAC Name: 1-N-(4-ethynylphenyl)-4-hydroxy-2-N-[4-(2-oxopyrrolidin-1-yl)phenyl]pyrrolidine-1,2-dicarboxamide Traditional Name: N-(4-ethynylphenyl)-4-hydroxy-N'-[4-(2-ketopyrrolidino)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)N2CC(CC2C(=O)NC3=CC=C(C=C3)N4CCCC4=O)O

Isomeric SMILES

C#CC1=CC=C(C=C1)NC(=O)N2CC(CC2C(=O)NC3=CC=C(C=C3)N4CCCC4=O)O

InChI

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