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

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

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

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C(C(=O)C(=O)N2CC[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)N2CC[NH+](C)C)C(=O)C3=C(C=C(C=C3)OC)C


InChI

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


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