2-(5-oxidanylidene-2H-1,2,3-oxadiazol-3-ium-3-yl)-N-(5-oxidanylidene-1-phenethyl-pyrrolidin-3-yl)ethanamide

Systemtic Name: 2-(5-oxidanylidene-2H-1,2,3-oxadiazol-3-ium-3-yl)-N-(5-oxidanylidene-1-phenethyl-pyrrolidin-3-yl)ethanamide Openeye Name: 2-(5-oxo-2H-oxadiazol-3-ium-3-yl)-N-(5-oxo-1-phenethyl-pyrrolidin-3-yl)acetamide CAS Name: 2-(5-oxo-2H-oxadiazol-3-ium-3-yl)-N-(5-oxo-1-phenethyl-3-pyrrolidinyl)acetamide IUPAC Name: 2-(5-oxo-2H-oxadiazol-3-ium-3-yl)-N-(5-oxo-1-phenethylpyrrolidin-3-yl)acetamide Traditional Name: 2-(5-keto-2H-oxadiazol-3-ium-3-yl)-N-(5-keto-1-phenethyl-pyrrolidin-3-yl)acetamide Formula: C16H19N4O4+ MolecularWeight: 331.34646

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CCC2=CC=CC=C2)NC(=O)C[N+]3=CC(=O)ON3

Isomeric SMILES

C1C(CN(C1=O)CCC2=CC=CC=C2)NC(=O)C[N+]3=CC(=O)ON3

InChI

InChI=1S/C16H18N4O4/c21-14(10-20-11-16(23)24-18-20)17-13-8-15(22)19(9-13)7-6-12-4-2-1-3-5-12/h1-5,11,13H,6-10H2,(H-,17,18,21,23)/p+1