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

Systemtic Name: N'-[(2S)-butan-2-yl]-N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]ethanediamide Openeye Name: N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-N'-[(1S)-1-methylpropyl]oxamide CAS Name: N'-[(2S)-butan-2-yl]-N-[[(2R)-1-ethyl-2-pyrrolidin-1-iumyl]methyl]oxamide IUPAC Name: N'-[(2S)-butan-2-yl]-N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]oxamide Traditional Name: N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-N'-[(1S)-1-methylpropyl]oxamide Formula: C13H26N3O2+ MolecularWeight: 256.36444

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C(=O)NCC1CCC[NH+]1CC

Isomeric SMILES

CC[C@H](C)NC(=O)C(=O)NC[C@H]1CCC[NH+]1CC

InChI

InChI=1S/C13H25N3O2/c1-4-10(3)15-13(18)12(17)14-9-11-7-6-8-16(11)5-2/h10-11H,4-9H2,1-3H3,(H,14,17)(H,15,18)/p+1/t10-,11+/m0/s1