4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[4-(3-methylbutanoylamino)phenyl]benzamide

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[4-(3-methylbutanoylamino)phenyl]benzamide Openeye Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-[4-(3-methylbutanoylamino)phenyl]benzamide CAS Name: 4-(2,5-dioxo-1-pyrrolidinyl)-N-[4-[(3-methyl-1-oxobutyl)amino]phenyl]benzamide IUPAC Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-[4-(3-methylbutanoylamino)phenyl]benzamide Traditional Name: N-[4-(isovalerylamino)phenyl]-4-succinimido-benzamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C(=O)CCC3=O

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C(=O)CCC3=O

InChI

InChI=1S/C22H23N3O4/c1-14(2)13-19(26)23-16-5-7-17(8-6-16)24-22(29)15-3-9-18(10-4-15)25-20(27)11-12-21(25)28/h3-10,14H,11-13H2,1-2H3,(H,23,26)(H,24,29)