(3R,4S)-3-ethyl-4-[2-(2-morpholin-4-ium-4-ylethylamino)-2-oxidanylidene-ethyl]-N-propan-2-yl-piperidine-1-carboxamide

Systemtic Name: (3R,4S)-3-ethyl-4-[2-(2-morpholin-4-ium-4-ylethylamino)-2-oxidanylidene-ethyl]-N-propan-2-yl-piperidine-1-carboxamide Openeye Name: (3R,4S)-3-ethyl-N-isopropyl-4-[2-(2-morpholin-4-ium-4-ylethylamino)-2-oxo-ethyl]piperidine-1-carboxamide CAS Name: (3R,4S)-3-ethyl-4-[2-[2-(4-morpholin-4-iumyl)ethylamino]-2-oxoethyl]-N-propan-2-yl-1-piperidinecarboxamide IUPAC Name: (3R,4S)-3-ethyl-4-[2-(2-morpholin-4-ium-4-ylethylamino)-2-oxoethyl]-N-propan-2-ylpiperidine-1-carboxamide Traditional Name: (3R,4S)-3-ethyl-N-isopropyl-4-[2-keto-2-(2-morpholin-4-ium-4-ylethylamino)ethyl]piperidine-1-carboxamide Formula: C19H37N4O3+ MolecularWeight: 369.52208

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(CCC1CC(=O)NCC[NH+]2CCOCC2)C(=O)NC(C)C

Isomeric SMILES

CC[C@H]1CN(CC[C@H]1CC(=O)NCC[NH+]2CCOCC2)C(=O)NC(C)C

InChI

InChI=1S/C19H36N4O3/c1-4-16-14-23(19(25)21-15(2)3)7-5-17(16)13-18(24)20-6-8-22-9-11-26-12-10-22/h15-17H,4-14H2,1-3H3,(H,20,24)(H,21,25)/p+1/t16-,17-/m0/s1