(3R)-1-(4-methoxyphenyl)-5-oxidanylidene-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-(4-methoxyphenyl)-5-oxidanylidene-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(4-methoxyphenyl)-5-oxo-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)pyrrolidine-3-carboxamide CAS Name: (3R)-1-(4-methoxyphenyl)-5-oxo-N-(2,2,6,6-tetramethyl-4-piperidin-1-iumyl)-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(4-methoxyphenyl)-5-oxo-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)pyrrolidine-3-carboxamide Traditional Name: (3R)-5-keto-1-(4-methoxyphenyl)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)pyrrolidine-3-carboxamide Formula: C21H32N3O3+ MolecularWeight: 374.49708

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC([NH2+]1)(C)C)NC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1(CC(CC([NH2+]1)(C)C)NC(=O)[C@@H]2CC(=O)N(C2)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C21H31N3O3/c1-20(2)11-15(12-21(3,4)23-20)22-19(26)14-10-18(25)24(13-14)16-6-8-17(27-5)9-7-16/h6-9,14-15,23H,10-13H2,1-5H3,(H,22,26)/p+1/t14-/m1/s1