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

Systemtic Name: N-[1-(cyclohexylmethyl)-5-oxidanylidene-pyrrolidin-3-yl]-2-(5-oxidanylidene-2H-1,2,3-oxadiazol-3-ium-3-yl)ethanamide Openeye Name: N-[1-(cyclohexylmethyl)-5-oxo-pyrrolidin-3-yl]-2-(5-oxo-2H-oxadiazol-3-ium-3-yl)acetamide CAS Name: N-[1-(cyclohexylmethyl)-5-oxo-3-pyrrolidinyl]-2-(5-oxo-2H-oxadiazol-3-ium-3-yl)acetamide IUPAC Name: N-[1-(cyclohexylmethyl)-5-oxopyrrolidin-3-yl]-2-(5-oxo-2H-oxadiazol-3-ium-3-yl)acetamide Traditional Name: N-[1-(cyclohexylmethyl)-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:

C1CCC(CC1)CN2CC(CC2=O)NC(=O)C[N+]3=CC(=O)ON3

Isomeric SMILES

C1CCC(CC1)CN2CC(CC2=O)NC(=O)C[N+]3=CC(=O)ON3

InChI

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