(2S)-N-(ethylcarbamoyl)-2-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methylamino]propanamide

Systemtic Name: (2S)-N-(ethylcarbamoyl)-2-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methylamino]propanamide Openeye Name: (2S)-N-(ethylcarbamoyl)-2-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methylamino]propanamide CAS Name: (2S)-N-(ethylcarbamoyl)-2-[[(2R)-1-ethyl-2-pyrrolidin-1-iumyl]methylamino]propanamide IUPAC Name: (2S)-N-(ethylcarbamoyl)-2-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methylamino]propanamide Traditional Name: (2S)-N-(ethylcarbamoyl)-2-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methylamino]propionamide Formula: C13H27N4O2+ MolecularWeight: 271.37908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H26N4O2/c1-4-14-13(19)16-12(18)10(3)15-9-11-7-6-8-17(11)5-2/h10-11,15H,4-9H2,1-3H3,(H2,14,16,18,19)/p+1/t10-,11+/m0/s1