N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-N'-[2-(phenethylcarbamoyl)phenyl]ethanediamide

Systemtic Name: N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-N'-[2-(phenethylcarbamoyl)phenyl]ethanediamide Openeye Name: N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-N'-[2-(phenethylcarbamoyl)phenyl]oxamide CAS Name: N-[[(2S)-1-ethyl-2-pyrrolidin-1-iumyl]methyl]-N'-[2-[oxo-(phenethylamino)methyl]phenyl]oxamide IUPAC Name: N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-N'-[2-(phenethylcarbamoyl)phenyl]oxamide Traditional Name: N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-N'-[2-(phenethylcarbamoyl)phenyl]oxamide Formula: C24H31N4O3+ MolecularWeight: 423.52794

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCCC1CNC(=O)C(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC[NH+]1CCC[C@H]1CNC(=O)C(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C24H30N4O3/c1-2-28-16-8-11-19(28)17-26-23(30)24(31)27-21-13-7-6-12-20(21)22(29)25-15-14-18-9-4-3-5-10-18/h3-7,9-10,12-13,19H,2,8,11,14-17H2,1H3,(H,25,29)(H,26,30)(H,27,31)/p+1/t19-/m0/s1