N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-N'-(2-methoxydibenzofuran-3-yl)ethanediamide

Systemtic Name: N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-N'-(2-methoxydibenzofuran-3-yl)ethanediamide Openeye Name: N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-N'-(2-methoxydibenzofuran-3-yl)oxamide CAS Name: N-[[(2S)-1-ethyl-2-pyrrolidin-1-iumyl]methyl]-N'-(2-methoxy-3-dibenzofuranyl)oxamide IUPAC Name: N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-N'-(2-methoxydibenzofuran-3-yl)oxamide Traditional Name: N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-N'-(2-methoxydibenzofuran-3-yl)oxamide Formula: C22H26N3O4+ MolecularWeight: 396.45954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCCC1CNC(=O)C(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

Isomeric SMILES

CC[NH+]1CCC[C@H]1CNC(=O)C(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

InChI

InChI=1S/C22H25N3O4/c1-3-25-10-6-7-14(25)13-23-21(26)22(27)24-17-12-19-16(11-20(17)28-2)15-8-4-5-9-18(15)29-19/h4-5,8-9,11-12,14H,3,6-7,10,13H2,1-2H3,(H,23,26)(H,24,27)/p+1/t14-/m0/s1