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

Systemtic Name: 3-[2-(4-ethoxyphenyl)-3-(4-methoxy-2-methyl-phenyl)carbonyl-4,5-bis(oxidanylidene)pyrrolidin-1-yl]propyl-dimethyl-azanium Openeye Name: 3-[2-(4-ethoxyphenyl)-3-(4-methoxy-2-methyl-benzoyl)-4,5-dioxo-pyrrolidin-1-yl]propyl-dimethyl-ammonium CAS Name: 3-[2-(4-ethoxyphenyl)-3-[(4-methoxy-2-methylphenyl)-oxomethyl]-4,5-dioxo-1-pyrrolidinyl]propyl-dimethylammonium IUPAC Name: 3-[2-(4-ethoxyphenyl)-3-(4-methoxy-2-methylbenzoyl)-4,5-dioxopyrrolidin-1-yl]propyl-dimethylazanium Traditional Name: 3-[2,3-diketo-4-(4-methoxy-2-methyl-benzoyl)-5-p-phenetyl-pyrrolidino]propyl-dimethyl-ammonium Formula: C26H33N2O5+ MolecularWeight: 453.55062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32N2O5/c1-6-33-19-10-8-18(9-11-19)23-22(24(29)21-13-12-20(32-5)16-17(21)2)25(30)26(31)28(23)15-7-14-27(3)4/h8-13,16,22-23H,6-7,14-15H2,1-5H3/p+1