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

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

Systemtic Name:2-[3-(4-ethoxy-3-methyl-phenyl)carbonyl-2-(4-methoxyphenyl)-4,5-bis(oxidanylidene)pyrrolidin-1-yl]ethyl-dimethyl-azanium
Openeye Name:2-[3-(4-ethoxy-3-methyl-benzoyl)-2-(4-methoxyphenyl)-4,5-dioxo-pyrrolidin-1-yl]ethyl-dimethyl-ammonium
CAS Name:2-[3-[(4-ethoxy-3-methylphenyl)-oxomethyl]-2-(4-methoxyphenyl)-4,5-dioxo-1-pyrrolidinyl]ethyl-dimethylammonium
IUPAC Name:2-[3-(4-ethoxy-3-methylbenzoyl)-2-(4-methoxyphenyl)-4,5-dioxopyrrolidin-1-yl]ethyl-dimethylazanium
Traditional Name:2-[4-(4-ethoxy-3-methyl-benzoyl)-2,3-diketo-5-(4-methoxyphenyl)pyrrolidino]ethyl-dimethyl-ammonium
Formula: C25H31N2O5+
MolecularWeight: 439.52404
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C2C(N(C(=O)C2=O)CC[NH+](C)C)C3=CC=C(C=C3)OC)C


Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C2C(N(C(=O)C2=O)CC[NH+](C)C)C3=CC=C(C=C3)OC)C


InChI

InChI=1S/C25H30N2O5/c1-6-32-20-12-9-18(15-16(20)2)23(28)21-22(17-7-10-19(31-5)11-8-17)27(14-13-26(3)4)25(30)24(21)29/h7-12,15,21-22H,6,13-14H2,1-5H3/p+1


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