N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-N'-[(1S)-1-phenylethyl]ethanediamide

Systemtic Name: N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-N'-[(1S)-1-phenylethyl]ethanediamide Openeye Name: N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-N'-[(1S)-1-phenylethyl]oxamide CAS Name: N-[[(2R)-1-ethyl-2-pyrrolidin-1-iumyl]methyl]-N'-[(1S)-1-phenylethyl]oxamide IUPAC Name: N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-N'-[(1S)-1-phenylethyl]oxamide Traditional Name: N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-N'-[(1S)-1-phenylethyl]oxamide Formula: C17H26N3O2+ MolecularWeight: 304.40724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O2/c1-3-20-11-7-10-15(20)12-18-16(21)17(22)19-13(2)14-8-5-4-6-9-14/h4-6,8-9,13,15H,3,7,10-12H2,1-2H3,(H,18,21)(H,19,22)/p+1/t13-,15+/m0/s1