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

Systemtic Name: 4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-N-(3,3-dimethyl-1-phenyl-butyl)benzamide Openeye Name: N-(3,3-dimethyl-1-phenyl-butyl)-4-[(2,5-dioxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-(3,3-dimethyl-1-phenylbutyl)-4-[(2,5-dioxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-(3,3-dimethyl-1-phenylbutyl)-4-[(2,5-dioxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-(3,3-dimethyl-1-phenyl-butyl)-4-(succinimidomethyl)benzamide Formula: C24H28N2O3 MolecularWeight: 392.49072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)CN3C(=O)CCC3=O

Isomeric SMILES

CC(C)(C)CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)CN3C(=O)CCC3=O

InChI

InChI=1S/C24H28N2O3/c1-24(2,3)15-20(18-7-5-4-6-8-18)25-23(29)19-11-9-17(10-12-19)16-26-21(27)13-14-22(26)28/h4-12,20H,13-16H2,1-3H3,(H,25,29)