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

Systemtic Name: N-(1-cycloheptyl-5-oxidanylidene-pyrrolidin-3-yl)-2-(5-oxidanylidene-2H-1,2,3-oxadiazol-3-ium-3-yl)ethanamide Openeye Name: N-(1-cycloheptyl-5-oxo-pyrrolidin-3-yl)-2-(5-oxo-2H-oxadiazol-3-ium-3-yl)acetamide CAS Name: N-(1-cycloheptyl-5-oxo-3-pyrrolidinyl)-2-(5-oxo-2H-oxadiazol-3-ium-3-yl)acetamide IUPAC Name: N-(1-cycloheptyl-5-oxopyrrolidin-3-yl)-2-(5-oxo-2H-oxadiazol-3-ium-3-yl)acetamide Traditional Name: N-(1-cycloheptyl-5-keto-pyrrolidin-3-yl)-2-(5-keto-2H-oxadiazol-3-ium-3-yl)acetamide Formula: C15H23N4O4+ MolecularWeight: 323.36752

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)N2CC(CC2=O)NC(=O)C[N+]3=CC(=O)ON3

Isomeric SMILES

C1CCCC(CC1)N2CC(CC2=O)NC(=O)C[N+]3=CC(=O)ON3

InChI

InChI=1S/C15H22N4O4/c20-13(9-18-10-15(22)23-17-18)16-11-7-14(21)19(8-11)12-5-3-1-2-4-6-12/h10-12H,1-9H2,(H-,16,17,20,22)/p+1