2-[(2R)-1-(3-methylbutyl)-3-oxidanylidene-piperazin-1-ium-2-yl]-N-(3-morpholin-4-ium-4-ylpropyl)ethanamide

Systemtic Name: 2-[(2R)-1-(3-methylbutyl)-3-oxidanylidene-piperazin-1-ium-2-yl]-N-(3-morpholin-4-ium-4-ylpropyl)ethanamide Openeye Name: 2-[(2R)-1-isopentyl-3-oxo-piperazin-1-ium-2-yl]-N-(3-morpholin-4-ium-4-ylpropyl)acetamide CAS Name: 2-[(2R)-1-(3-methylbutyl)-3-oxo-2-piperazin-1-iumyl]-N-[3-(4-morpholin-4-iumyl)propyl]acetamide IUPAC Name: 2-[(2R)-1-(3-methylbutyl)-3-oxopiperazin-1-ium-2-yl]-N-(3-morpholin-4-ium-4-ylpropyl)acetamide Traditional Name: 2-[(2R)-1-isoamyl-3-keto-piperazin-1-ium-2-yl]-N-(3-morpholin-4-ium-4-ylpropyl)acetamide Formula: C18H36N4O3+2 MolecularWeight: 356.50344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC[NH+]1CCNC(=O)C1CC(=O)NCCC[NH+]2CCOCC2

Isomeric SMILES

CC(C)CC[NH+]1CCNC(=O)[C@H]1CC(=O)NCCC[NH+]2CCOCC2

InChI

InChI=1S/C18H34N4O3/c1-15(2)4-8-22-9-6-20-18(24)16(22)14-17(23)19-5-3-7-21-10-12-25-13-11-21/h15-16H,3-14H2,1-2H3,(H,19,23)(H,20,24)/p+2/t16-/m1/s1