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

Systemtic Name: 2-[3-(3-methoxyphenyl)carbonyl-2-(5-methylfuran-2-yl)-4,5-bis(oxidanylidene)pyrrolidin-1-yl]ethyl-dimethyl-azanium Openeye Name: 2-[3-(3-methoxybenzoyl)-2-(5-methyl-2-furyl)-4,5-dioxo-pyrrolidin-1-yl]ethyl-dimethyl-ammonium CAS Name: 2-[3-[(3-methoxyphenyl)-oxomethyl]-2-(5-methyl-2-furanyl)-4,5-dioxo-1-pyrrolidinyl]ethyl-dimethylammonium IUPAC Name: 2-[3-(3-methoxybenzoyl)-2-(5-methylfuran-2-yl)-4,5-dioxopyrrolidin-1-yl]ethyl-dimethylazanium Traditional Name: 2-[2,3-diketo-4-m-anisoyl-5-(5-methyl-2-furyl)pyrrolidino]ethyl-dimethyl-ammonium Formula: C21H25N2O5+ MolecularWeight: 385.4336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2C(C(=O)C(=O)N2CC[NH+](C)C)C(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(O1)C2C(C(=O)C(=O)N2CC[NH+](C)C)C(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C21H24N2O5/c1-13-8-9-16(28-13)18-17(19(24)14-6-5-7-15(12-14)27-4)20(25)21(26)23(18)11-10-22(2)3/h5-9,12,17-18H,10-11H2,1-4H3/p+1