3-[2-(4-ethoxy-3-methoxy-phenyl)-3-(4-methoxy-3-methyl-phenyl)carbonyl-4,5-bis(oxidanylidene)pyrrolidin-1-yl]propyl-dimethyl-azanium

Systemtic Name: 3-[2-(4-ethoxy-3-methoxy-phenyl)-3-(4-methoxy-3-methyl-phenyl)carbonyl-4,5-bis(oxidanylidene)pyrrolidin-1-yl]propyl-dimethyl-azanium Openeye Name: 3-[2-(4-ethoxy-3-methoxy-phenyl)-3-(4-methoxy-3-methyl-benzoyl)-4,5-dioxo-pyrrolidin-1-yl]propyl-dimethyl-ammonium CAS Name: 3-[2-(4-ethoxy-3-methoxyphenyl)-3-[(4-methoxy-3-methylphenyl)-oxomethyl]-4,5-dioxo-1-pyrrolidinyl]propyl-dimethylammonium IUPAC Name: 3-[2-(4-ethoxy-3-methoxyphenyl)-3-(4-methoxy-3-methylbenzoyl)-4,5-dioxopyrrolidin-1-yl]propyl-dimethylazanium Traditional Name: 3-[2-(4-ethoxy-3-methoxy-phenyl)-4,5-diketo-3-(4-methoxy-3-methyl-benzoyl)pyrrolidino]propyl-dimethyl-ammonium Formula: C27H35N2O6+ MolecularWeight: 483.5766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2C(C(=O)C(=O)N2CCC[NH+](C)C)C(=O)C3=CC(=C(C=C3)OC)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2C(C(=O)C(=O)N2CCC[NH+](C)C)C(=O)C3=CC(=C(C=C3)OC)C)OC

InChI

InChI=1S/C27H34N2O6/c1-7-35-21-12-9-18(16-22(21)34-6)24-23(25(30)19-10-11-20(33-5)17(2)15-19)26(31)27(32)29(24)14-8-13-28(3)4/h9-12,15-16,23-24H,7-8,13-14H2,1-6H3/p+1