(2R)-2-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-ium-1-yl]-N-(methylcarbamoyl)-2-phenyl-ethanamide

Systemtic Name: (2R)-2-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-ium-1-yl]-N-(methylcarbamoyl)-2-phenyl-ethanamide Openeye Name: (2R)-2-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-ium-1-yl]-N-(methylcarbamoyl)-2-phenyl-acetamide CAS Name: (2R)-2-[(2R)-2-(4-methoxyphenyl)-1-pyrrolidin-1-iumyl]-N-(methylcarbamoyl)-2-phenylacetamide IUPAC Name: (2R)-2-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-ium-1-yl]-N-(methylcarbamoyl)-2-phenylacetamide Traditional Name: (2R)-2-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-ium-1-yl]-N-(methylcarbamoyl)-2-phenyl-acetamide Formula: C21H26N3O3+ MolecularWeight: 368.44944

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(C1=CC=CC=C1)[NH+]2CCCC2C3=CC=C(C=C3)OC

Isomeric SMILES

CNC(=O)NC(=O)[C@@H](C1=CC=CC=C1)[NH+]2CCC[C@@H]2C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H25N3O3/c1-22-21(26)23-20(25)19(16-7-4-3-5-8-16)24-14-6-9-18(24)15-10-12-17(27-2)13-11-15/h3-5,7-8,10-13,18-19H,6,9,14H2,1-2H3,(H2,22,23,25,26)/p+1/t18-,19-/m1/s1