N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-2-[(2-fluoranylphenoxy)methyl]-1,3-oxazole-4-carboxamide

Systemtic Name: N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-2-[(2-fluoranylphenoxy)methyl]-1,3-oxazole-4-carboxamide Openeye Name: N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-2-[(2-fluorophenoxy)methyl]oxazole-4-carboxamide CAS Name: N-[[(2S)-1-ethyl-2-pyrrolidin-1-iumyl]methyl]-2-[(2-fluorophenoxy)methyl]-4-oxazolecarboxamide IUPAC Name: N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-2-[(2-fluorophenoxy)methyl]-1,3-oxazole-4-carboxamide Traditional Name: N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-2-[(2-fluorophenoxy)methyl]oxazole-4-carboxamide Formula: C18H23FN3O3+ MolecularWeight: 348.391923

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCCC1CNC(=O)C2=COC(=N2)COC3=CC=CC=C3F

Isomeric SMILES

CC[NH+]1CCC[C@H]1CNC(=O)C2=COC(=N2)COC3=CC=CC=C3F

InChI

InChI=1S/C18H22FN3O3/c1-2-22-9-5-6-13(22)10-20-18(23)15-11-25-17(21-15)12-24-16-8-4-3-7-14(16)19/h3-4,7-8,11,13H,2,5-6,9-10,12H2,1H3,(H,20,23)/p+1/t13-/m0/s1