(2R)-1-(furan-3-ylcarbonyl)-N-(2-morpholin-4-ium-4-ylethyl)piperidine-2-carboxamide

Systemtic Name: (2R)-1-(furan-3-ylcarbonyl)-N-(2-morpholin-4-ium-4-ylethyl)piperidine-2-carboxamide Openeye Name: (2R)-1-(furan-3-carbonyl)-N-(2-morpholin-4-ium-4-ylethyl)piperidine-2-carboxamide CAS Name: (2R)-1-[3-furanyl(oxo)methyl]-N-[2-(4-morpholin-4-iumyl)ethyl]-2-piperidinecarboxamide IUPAC Name: (2R)-1-(furan-3-carbonyl)-N-(2-morpholin-4-ium-4-ylethyl)piperidine-2-carboxamide Traditional Name: (2R)-1-(3-furoyl)-N-(2-morpholin-4-ium-4-ylethyl)pipecolinamide Formula: C17H26N3O4+ MolecularWeight: 336.40604

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)NCC[NH+]2CCOCC2)C(=O)C3=COC=C3

Isomeric SMILES

C1CCN([C@H](C1)C(=O)NCC[NH+]2CCOCC2)C(=O)C3=COC=C3

InChI

InChI=1S/C17H25N3O4/c21-16(18-5-7-19-8-11-23-12-9-19)15-3-1-2-6-20(15)17(22)14-4-10-24-13-14/h4,10,13,15H,1-3,5-9,11-12H2,(H,18,21)/p+1/t15-/m1/s1