3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(5-tert-butyl-2-oxidanyl-phenyl)benzamide

Systemtic Name: 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(5-tert-butyl-2-oxidanyl-phenyl)benzamide Openeye Name: N-(5-tert-butyl-2-hydroxy-phenyl)-3-(2,5-dioxopyrrolidin-1-yl)benzamide CAS Name: N-(5-tert-butyl-2-hydroxyphenyl)-3-(2,5-dioxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(5-tert-butyl-2-hydroxyphenyl)-3-(2,5-dioxopyrrolidin-1-yl)benzamide Traditional Name: N-(5-tert-butyl-2-hydroxy-phenyl)-3-succinimido-benzamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)O)NC(=O)C2=CC(=CC=C2)N3C(=O)CCC3=O

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)O)NC(=O)C2=CC(=CC=C2)N3C(=O)CCC3=O

InChI

InChI=1S/C21H22N2O4/c1-21(2,3)14-7-8-17(24)16(12-14)22-20(27)13-5-4-6-15(11-13)23-18(25)9-10-19(23)26/h4-8,11-12,24H,9-10H2,1-3H3,(H,22,27)