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

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

Systemtic Name:[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethyl] 1-(5-chloranyl-2-methoxy-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate
Openeye Name:[2-(2-ethoxyanilino)-2-oxo-ethyl] 1-(5-chloro-2-methoxy-phenyl)-5-oxo-pyrrolidine-3-carboxylate
CAS Name:1-(5-chloro-2-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxylic acid [2-(2-ethoxyanilino)-2-oxoethyl] ester
IUPAC Name:[2-(2-ethoxyanilino)-2-oxoethyl] 1-(5-chloro-2-methoxyphenyl)-5-oxopyrrolidine-3-carboxylate
Traditional Name:1-(5-chloro-2-methoxy-phenyl)-5-keto-pyrrolidine-3-carboxylic acid [2-keto-2-(o-phenetidino)ethyl] ester
Formula: C22H23ClN2O6
MolecularWeight: 446.88082
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)COC(=O)C2CC(=O)N(C2)C3=C(C=CC(=C3)Cl)OC


Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)COC(=O)C2CC(=O)N(C2)C3=C(C=CC(=C3)Cl)OC


InChI

InChI=1S/C22H23ClN2O6/c1-3-30-18-7-5-4-6-16(18)24-20(26)13-31-22(28)14-10-21(27)25(12-14)17-11-15(23)8-9-19(17)29-2/h4-9,11,14H,3,10,12-13H2,1-2H3,(H,24,26)


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