2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-ium-1-yl]-N-(2-methylpropylcarbamoyl)ethanamide

Systemtic Name: 2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-ium-1-yl]-N-(2-methylpropylcarbamoyl)ethanamide Openeye Name: 2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-ium-1-yl]-N-(isobutylcarbamoyl)acetamide CAS Name: 2-[(2R)-2-(2,4-dimethoxyphenyl)-1-pyrrolidin-1-iumyl]-N-[(2-methylpropylamino)-oxomethyl]acetamide IUPAC Name: 2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-ium-1-yl]-N-(2-methylpropylcarbamoyl)acetamide Traditional Name: 2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-ium-1-yl]-N-(isobutylcarbamoyl)acetamide Formula: C19H30N3O4+ MolecularWeight: 364.4592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(=O)C[NH+]1CCCC1C2=C(C=C(C=C2)OC)OC

Isomeric SMILES

CC(C)CNC(=O)NC(=O)C[NH+]1CCC[C@@H]1C2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C19H29N3O4/c1-13(2)11-20-19(24)21-18(23)12-22-9-5-6-16(22)15-8-7-14(25-3)10-17(15)26-4/h7-8,10,13,16H,5-6,9,11-12H2,1-4H3,(H2,20,21,23,24)/p+1/t16-/m1/s1