2-[(2R)-3-[(4-chlorophenyl)-oxidanyl-methylidene]-2-(3,4-dimethoxyphenyl)-4,5-bis(oxidanylidene)pyrrolidin-1-yl]ethyl-dimethyl-azanium

Systemtic Name: 2-[(2R)-3-[(4-chlorophenyl)-oxidanyl-methylidene]-2-(3,4-dimethoxyphenyl)-4,5-bis(oxidanylidene)pyrrolidin-1-yl]ethyl-dimethyl-azanium Openeye Name: 2-[(2R)-3-[(4-chlorophenyl)-hydroxy-methylene]-2-(3,4-dimethoxyphenyl)-4,5-dioxo-pyrrolidin-1-yl]ethyl-dimethyl-ammonium CAS Name: 2-[(2R)-3-[(4-chlorophenyl)-hydroxymethylidene]-2-(3,4-dimethoxyphenyl)-4,5-dioxo-1-pyrrolidinyl]ethyl-dimethylammonium IUPAC Name: 2-[(2R)-3-[(4-chlorophenyl)-hydroxymethylidene]-2-(3,4-dimethoxyphenyl)-4,5-dioxopyrrolidin-1-yl]ethyl-dimethylazanium Traditional Name: 2-[(2R)-3-[(4-chlorophenyl)-hydroxy-methylene]-2-(3,4-dimethoxyphenyl)-4,5-diketo-pyrrolidino]ethyl-dimethyl-ammonium Formula: C23H26ClN2O5+ MolecularWeight: 445.91594

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCN1C(C(=C(C2=CC=C(C=C2)Cl)O)C(=O)C1=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

C[NH+](C)CCN1[C@@H](C(=C(C2=CC=C(C=C2)Cl)O)C(=O)C1=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H25ClN2O5/c1-25(2)11-12-26-20(15-7-10-17(30-3)18(13-15)31-4)19(22(28)23(26)29)21(27)14-5-8-16(24)9-6-14/h5-10,13,20,27H,11-12H2,1-4H3/p+1/t20-/m1/s1