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[2-oxidanylidene-2-(thiophen-2-ylcarbonylamino)ethyl] 1-(5-chloranyl-2,4-dimethoxy-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

[2-oxidanylidene-2-(thiophen-2-ylcarbonylamino)ethyl] 1-(5-chloranyl-2,4-dimethoxy-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name:[2-oxidanylidene-2-(thiophen-2-ylcarbonylamino)ethyl] 1-(5-chloranyl-2,4-dimethoxy-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate
Openeye Name:[2-oxo-2-(thiophene-2-carbonylamino)ethyl] 1-(5-chloro-2,4-dimethoxy-phenyl)-5-oxo-pyrrolidine-3-carboxylate
CAS Name:1-(5-chloro-2,4-dimethoxyphenyl)-5-oxo-3-pyrrolidinecarboxylic acid [2-oxo-2-[[oxo(thiophen-2-yl)methyl]amino]ethyl] ester
IUPAC Name:[2-oxo-2-(thiophene-2-carbonylamino)ethyl] 1-(5-chloro-2,4-dimethoxyphenyl)-5-oxopyrrolidine-3-carboxylate
Traditional Name:1-(5-chloro-2,4-dimethoxy-phenyl)-5-keto-pyrrolidine-3-carboxylic acid [2-keto-2-(2-thenoylamino)ethyl] ester
Formula: C20H19ClN2O7S
MolecularWeight: 466.89206
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1N2CC(CC2=O)C(=O)OCC(=O)NC(=O)C3=CC=CS3)Cl)OC


Isomeric SMILES

COC1=CC(=C(C=C1N2CC(CC2=O)C(=O)OCC(=O)NC(=O)C3=CC=CS3)Cl)OC


InChI

InChI=1S/C20H19ClN2O7S/c1-28-14-8-15(29-2)13(7-12(14)21)23-9-11(6-18(23)25)20(27)30-10-17(24)22-19(26)16-4-3-5-31-16/h3-5,7-8,11H,6,9-10H2,1-2H3,(H,22,24,26)


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