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

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-pentan-2-yl-benzamide Openeye Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-(1-methylbutyl)benzamide CAS Name: 4-(2,5-dioxo-1-pyrrolidinyl)-N-pentan-2-ylbenzamide IUPAC Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-pentan-2-ylbenzamide Traditional Name: N-(1-methylbutyl)-4-succinimido-benzamide Formula: C16H20N2O3 MolecularWeight: 288.3416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C1=CC=C(C=C1)N2C(=O)CCC2=O

Isomeric SMILES

CCCC(C)NC(=O)C1=CC=C(C=C1)N2C(=O)CCC2=O

InChI

InChI=1S/C16H20N2O3/c1-3-4-11(2)17-16(21)12-5-7-13(8-6-12)18-14(19)9-10-15(18)20/h5-8,11H,3-4,9-10H2,1-2H3,(H,17,21)