3-(1,3-benzodioxol-5-yloxymethyl)-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: 3-(1,3-benzodioxol-5-yloxymethyl)-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-(1,3-benzodioxol-5-yloxymethyl)-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-(1,3-benzodioxol-5-yloxymethyl)-N-[[(2S)-1-ethyl-2-pyrrolidin-1-iumyl]methyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-(1,3-benzodioxol-5-yloxymethyl)-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-(1,3-benzodioxol-5-yloxymethyl)-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-1,2,4-oxadiazole-5-carboxamide Formula: C18H23N4O5+ MolecularWeight: 375.39902

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCCC1CNC(=O)C2=NC(=NO2)COC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC[NH+]1CCC[C@H]1CNC(=O)C2=NC(=NO2)COC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H22N4O5/c1-2-22-7-3-4-12(22)9-19-17(23)18-20-16(21-27-18)10-24-13-5-6-14-15(8-13)26-11-25-14/h5-6,8,12H,2-4,7,9-11H2,1H3,(H,19,23)/p+1/t12-/m0/s1