2-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-ium-1-yl]-N-(3-methylbutylcarbamoyl)ethanamide

Systemtic Name: 2-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-ium-1-yl]-N-(3-methylbutylcarbamoyl)ethanamide Openeye Name: 2-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-ium-1-yl]-N-(isopentylcarbamoyl)acetamide CAS Name: 2-[(2R)-2-(2,5-dimethoxyphenyl)-1-pyrrolidin-1-iumyl]-N-[(3-methylbutylamino)-oxomethyl]acetamide IUPAC Name: 2-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-ium-1-yl]-N-(3-methylbutylcarbamoyl)acetamide Traditional Name: 2-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-ium-1-yl]-N-(isoamylcarbamoyl)acetamide Formula: C20H32N3O4+ MolecularWeight: 378.48578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H31N3O4/c1-14(2)9-10-21-20(25)22-19(24)13-23-11-5-6-17(23)16-12-15(26-3)7-8-18(16)27-4/h7-8,12,14,17H,5-6,9-11,13H2,1-4H3,(H2,21,22,24,25)/p+1/t17-/m1/s1