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

Systemtic Name: (3S)-1-(4-ethoxyphenyl)-5-oxidanylidene-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(4-ethoxyphenyl)-5-oxo-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)pyrrolidine-3-carboxamide CAS Name: (3S)-1-(4-ethoxyphenyl)-5-oxo-N-(2,2,6,6-tetramethyl-4-piperidin-1-iumyl)-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(4-ethoxyphenyl)-5-oxo-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)pyrrolidine-3-carboxamide Traditional Name: (3S)-5-keto-1-p-phenetyl-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)pyrrolidine-3-carboxamide Formula: C22H34N3O3+ MolecularWeight: 388.52366

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3CC([NH2+]C(C3)(C)C)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C[C@H](CC2=O)C(=O)NC3CC([NH2+]C(C3)(C)C)(C)C

InChI

InChI=1S/C22H33N3O3/c1-6-28-18-9-7-17(8-10-18)25-14-15(11-19(25)26)20(27)23-16-12-21(2,3)24-22(4,5)13-16/h7-10,15-16,24H,6,11-14H2,1-5H3,(H,23,27)/p+1/t15-/m0/s1