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

Systemtic Name: 4-[[4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]phenyl]carbonylamino]-N-tert-butyl-benzamide Openeye Name: N-tert-butyl-4-[[4-(2,5-dioxopyrrolidin-1-yl)benzoyl]amino]benzamide CAS Name: N-tert-butyl-4-[[[4-(2,5-dioxo-1-pyrrolidinyl)phenyl]-oxomethyl]amino]benzamide IUPAC Name: N-tert-butyl-4-[[4-(2,5-dioxopyrrolidin-1-yl)benzoyl]amino]benzamide Traditional Name: N-tert-butyl-4-[(4-succinimidobenzoyl)amino]benzamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O4/c1-22(2,3)24-21(29)15-4-8-16(9-5-15)23-20(28)14-6-10-17(11-7-14)25-18(26)12-13-19(25)27/h4-11H,12-13H2,1-3H3,(H,23,28)(H,24,29)