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

Systemtic Name: N1-(4-ethynylphenyl)-N2-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4-oxidanyl-pyrrolidine-1,2-dicarboxamide Openeye Name: N1-(4-ethynylphenyl)-4-hydroxy-N2-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]pyrrolidine-1,2-dicarboxamide CAS Name: N1-(4-ethynylphenyl)-4-hydroxy-N2-[3-methyl-4-(2-oxo-1-pyrrolidinyl)phenyl]pyrrolidine-1,2-dicarboxamide IUPAC Name: 1-N-(4-ethynylphenyl)-4-hydroxy-2-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]pyrrolidine-1,2-dicarboxamide Traditional Name: N-(4-ethynylphenyl)-4-hydroxy-N'-[4-(2-ketopyrrolidino)-3-methyl-phenyl]pyrrolidine-1,2-dicarboxamide Formula: C25H26N4O4 MolecularWeight: 446.49834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2CC(CN2C(=O)NC3=CC=C(C=C3)C#C)O)N4CCCC4=O

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2CC(CN2C(=O)NC3=CC=C(C=C3)C#C)O)N4CCCC4=O

InChI

InChI=1S/C25H26N4O4/c1-3-17-6-8-18(9-7-17)27-25(33)29-15-20(30)14-22(29)24(32)26-19-10-11-21(16(2)13-19)28-12-4-5-23(28)31/h1,6-11,13,20,22,30H,4-5,12,14-15H2,2H3,(H,26,32)(H,27,33)