4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-N-(2-methylbutan-2-yl)benzamide

Systemtic Name: 4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-N-(2-methylbutan-2-yl)benzamide Openeye Name: N-(1,1-dimethylpropyl)-4-[(2,5-dioxopyrrolidin-1-yl)methyl]benzamide CAS Name: 4-[(2,5-dioxo-1-pyrrolidinyl)methyl]-N-(2-methylbutan-2-yl)benzamide IUPAC Name: 4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-(2-methylbutan-2-yl)benzamide Traditional Name: N-tert-amyl-4-(succinimidomethyl)benzamide Formula: C17H22N2O3 MolecularWeight: 302.36818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1=CC=C(C=C1)CN2C(=O)CCC2=O

Isomeric SMILES

CCC(C)(C)NC(=O)C1=CC=C(C=C1)CN2C(=O)CCC2=O

InChI

InChI=1S/C17H22N2O3/c1-4-17(2,3)18-16(22)13-7-5-12(6-8-13)11-19-14(20)9-10-15(19)21/h5-8H,4,9-11H2,1-3H3,(H,18,22)