4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-N-(5-tert-butyl-2-oxidanyl-phenyl)benzamide

Systemtic Name: 4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-N-(5-tert-butyl-2-oxidanyl-phenyl)benzamide Openeye Name: N-(5-tert-butyl-2-hydroxy-phenyl)-4-[(2,5-dioxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-(5-tert-butyl-2-hydroxyphenyl)-4-[(2,5-dioxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-(5-tert-butyl-2-hydroxyphenyl)-4-[(2,5-dioxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-(5-tert-butyl-2-hydroxy-phenyl)-4-(succinimidomethyl)benzamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)O)NC(=O)C2=CC=C(C=C2)CN3C(=O)CCC3=O

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)O)NC(=O)C2=CC=C(C=C2)CN3C(=O)CCC3=O

InChI

InChI=1S/C22H24N2O4/c1-22(2,3)16-8-9-18(25)17(12-16)23-21(28)15-6-4-14(5-7-15)13-24-19(26)10-11-20(24)27/h4-9,12,25H,10-11,13H2,1-3H3,(H,23,28)