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[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl] 1-(2-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl] 1-(2-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name:[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl] 1-(2-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate
Openeye Name:[2-(3-chloro-4-methoxy-anilino)-2-oxo-ethyl] 1-(2-ethylphenyl)-5-oxo-pyrrolidine-3-carboxylate
CAS Name:1-(2-ethylphenyl)-5-oxo-3-pyrrolidinecarboxylic acid [2-(3-chloro-4-methoxyanilino)-2-oxoethyl] ester
IUPAC Name:[2-(3-chloro-4-methoxyanilino)-2-oxoethyl] 1-(2-ethylphenyl)-5-oxopyrrolidine-3-carboxylate
Traditional Name:1-(2-ethylphenyl)-5-keto-pyrrolidine-3-carboxylic acid [2-(3-chloro-4-methoxy-anilino)-2-keto-ethyl] ester
Formula: C22H23ClN2O5
MolecularWeight: 430.88142
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2CC(CC2=O)C(=O)OCC(=O)NC3=CC(=C(C=C3)OC)Cl


Isomeric SMILES

CCC1=CC=CC=C1N2CC(CC2=O)C(=O)OCC(=O)NC3=CC(=C(C=C3)OC)Cl


InChI

InChI=1S/C22H23ClN2O5/c1-3-14-6-4-5-7-18(14)25-12-15(10-21(25)27)22(28)30-13-20(26)24-16-8-9-19(29-2)17(23)11-16/h4-9,11,15H,3,10,12-13H2,1-2H3,(H,24,26)


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