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

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

Systemtic Name:diethyl-[2-[4-(4-methoxy-3-methyl-phenyl)carbonyl-2,3-bis(oxidanylidene)-5-thiophen-2-yl-pyrrolidin-1-yl]ethyl]azanium
Openeye Name:diethyl-[2-[4-(4-methoxy-3-methyl-benzoyl)-2,3-dioxo-5-(2-thienyl)pyrrolidin-1-yl]ethyl]ammonium
CAS Name:diethyl-[2-[4-[(4-methoxy-3-methylphenyl)-oxomethyl]-2,3-dioxo-5-thiophen-2-yl-1-pyrrolidinyl]ethyl]ammonium
IUPAC Name:diethyl-[2-[4-(4-methoxy-3-methylbenzoyl)-2,3-dioxo-5-thiophen-2-ylpyrrolidin-1-yl]ethyl]azanium
Traditional Name:2-[2,3-diketo-4-(4-methoxy-3-methyl-benzoyl)-5-(2-thienyl)pyrrolidino]ethyl-diethyl-ammonium
Formula: C23H29N2O4S+
MolecularWeight: 429.55236
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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCN1C(C(C(=O)C1=O)C(=O)C2=CC(=C(C=C2)OC)C)C3=CC=CS3


Isomeric SMILES

CC[NH+](CC)CCN1C(C(C(=O)C1=O)C(=O)C2=CC(=C(C=C2)OC)C)C3=CC=CS3


InChI

InChI=1S/C23H28N2O4S/c1-5-24(6-2)11-12-25-20(18-8-7-13-30-18)19(22(27)23(25)28)21(26)16-9-10-17(29-4)15(3)14-16/h7-10,13-14,19-20H,5-6,11-12H2,1-4H3/p+1


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