N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-N'-(5-methyl-1,2-oxazol-3-yl)ethanediamide

Systemtic Name: N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-N'-(5-methyl-1,2-oxazol-3-yl)ethanediamide Openeye Name: N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-N'-(5-methylisoxazol-3-yl)oxamide CAS Name: N-[[(2S)-1-ethyl-2-pyrrolidin-1-iumyl]methyl]-N'-(5-methyl-3-isoxazolyl)oxamide IUPAC Name: N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-N'-(5-methyl-1,2-oxazol-3-yl)oxamide Traditional Name: N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-N'-(5-methylisoxazol-3-yl)oxamide Formula: C13H21N4O3+ MolecularWeight: 281.33084

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCCC1CNC(=O)C(=O)NC2=NOC(=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C13H20N4O3/c1-3-17-6-4-5-10(17)8-14-12(18)13(19)15-11-7-9(2)20-16-11/h7,10H,3-6,8H2,1-2H3,(H,14,18)(H,15,16,19)/p+1/t10-/m0/s1