2-[2-(3-methoxyphenyl)-4,5-bis(oxidanylidene)-3-(phenylcarbonyl)pyrrolidin-1-yl]ethyl-dimethyl-azanium

Systemtic Name: 2-[2-(3-methoxyphenyl)-4,5-bis(oxidanylidene)-3-(phenylcarbonyl)pyrrolidin-1-yl]ethyl-dimethyl-azanium Openeye Name: 2-[3-benzoyl-2-(3-methoxyphenyl)-4,5-dioxo-pyrrolidin-1-yl]ethyl-dimethyl-ammonium CAS Name: 2-[3-benzoyl-2-(3-methoxyphenyl)-4,5-dioxo-1-pyrrolidinyl]ethyl-dimethylammonium IUPAC Name: 2-[3-benzoyl-2-(3-methoxyphenyl)-4,5-dioxopyrrolidin-1-yl]ethyl-dimethylazanium Traditional Name: 2-[4-benzoyl-2,3-diketo-5-(3-methoxyphenyl)pyrrolidino]ethyl-dimethyl-ammonium Formula: C22H25N2O4+ MolecularWeight: 381.4449

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O4/c1-23(2)12-13-24-19(16-10-7-11-17(14-16)28-3)18(21(26)22(24)27)20(25)15-8-5-4-6-9-15/h4-11,14,18-19H,12-13H2,1-3H3/p+1