2-[2,5-bis(oxidanylidene)-3,3-diphenyl-pyrrolidin-1-yl]-N-(2-oxidanylbutyl)ethanamide

Systemtic Name: 2-[2,5-bis(oxidanylidene)-3,3-diphenyl-pyrrolidin-1-yl]-N-(2-oxidanylbutyl)ethanamide Openeye Name: 2-(2,5-dioxo-3,3-diphenyl-pyrrolidin-1-yl)-N-(2-hydroxybutyl)acetamide CAS Name: 2-(2,5-dioxo-3,3-diphenyl-1-pyrrolidinyl)-N-(2-hydroxybutyl)acetamide IUPAC Name: 2-(2,5-dioxo-3,3-diphenylpyrrolidin-1-yl)-N-(2-hydroxybutyl)acetamide Traditional Name: 2-(2,5-diketo-3,3-diphenyl-pyrrolidino)-N-(2-hydroxybutyl)acetamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)CN1C(=O)CC(C1=O)(C2=CC=CC=C2)C3=CC=CC=C3)O

Isomeric SMILES

CCC(CNC(=O)CN1C(=O)CC(C1=O)(C2=CC=CC=C2)C3=CC=CC=C3)O

InChI

InChI=1S/C22H24N2O4/c1-2-18(25)14-23-19(26)15-24-20(27)13-22(21(24)28,16-9-5-3-6-10-16)17-11-7-4-8-12-17/h3-12,18,25H,2,13-15H2,1H3,(H,23,26)