N-(furan-2-ylmethylcarbamoyl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-ium-1-yl]ethanamide

Systemtic Name: N-(furan-2-ylmethylcarbamoyl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-ium-1-yl]ethanamide Openeye Name: N-(2-furylmethylcarbamoyl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-ium-1-yl]acetamide CAS Name: N-[(2-furanylmethylamino)-oxomethyl]-2-[(2R)-2-(1-methyl-2-pyrrolyl)-1-pyrrolidin-1-iumyl]acetamide IUPAC Name: N-(furan-2-ylmethylcarbamoyl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-ium-1-yl]acetamide Traditional Name: N-(2-furfurylcarbamoyl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-ium-1-yl]acetamide Formula: C17H23N4O3+ MolecularWeight: 331.38952

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2CCC[NH+]2CC(=O)NC(=O)NCC3=CC=CO3

Isomeric SMILES

CN1C=CC=C1[C@H]2CCC[NH+]2CC(=O)NC(=O)NCC3=CC=CO3

InChI

InChI=1S/C17H22N4O3/c1-20-8-2-6-14(20)15-7-3-9-21(15)12-16(22)19-17(23)18-11-13-5-4-10-24-13/h2,4-6,8,10,15H,3,7,9,11-12H2,1H3,(H2,18,19,22,23)/p+1/t15-/m1/s1