(3R)-1-(2,4-dimethoxyphenyl)-N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-(2,4-dimethoxyphenyl)-N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(2,4-dimethoxyphenyl)-N-[(6-morpholinopyridin-1-ium-3-yl)methyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-1-(2,4-dimethoxyphenyl)-N-[[6-(4-morpholinyl)-3-pyridin-1-iumyl]methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(2,4-dimethoxyphenyl)-N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-1-(2,4-dimethoxyphenyl)-5-keto-N-[(6-morpholinopyridin-1-ium-3-yl)methyl]pyrrolidine-3-carboxamide Formula: C23H29N4O5+ MolecularWeight: 441.50016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N2CC(CC2=O)C(=O)NCC3=C[NH+]=C(C=C3)N4CCOCC4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)N2C[C@@H](CC2=O)C(=O)NCC3=C[NH+]=C(C=C3)N4CCOCC4)OC

InChI

InChI=1S/C23H28N4O5/c1-30-18-4-5-19(20(12-18)31-2)27-15-17(11-22(27)28)23(29)25-14-16-3-6-21(24-13-16)26-7-9-32-10-8-26/h3-6,12-13,17H,7-11,14-15H2,1-2H3,(H,25,29)/p+1/t17-/m1/s1