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[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 1-(2,5-dimethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 1-(2,5-dimethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name:[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 1-(2,5-dimethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate
Openeye Name:[2-(3-chloro-4-methyl-anilino)-2-oxo-ethyl] 1-(2,5-dimethoxyphenyl)-5-oxo-pyrrolidine-3-carboxylate
CAS Name:1-(2,5-dimethoxyphenyl)-5-oxo-3-pyrrolidinecarboxylic acid [2-(3-chloro-4-methylanilino)-2-oxoethyl] ester
IUPAC Name:[2-(3-chloro-4-methylanilino)-2-oxoethyl] 1-(2,5-dimethoxyphenyl)-5-oxopyrrolidine-3-carboxylate
Traditional Name:1-(2,5-dimethoxyphenyl)-5-keto-pyrrolidine-3-carboxylic acid [2-(3-chloro-4-methyl-anilino)-2-keto-ethyl] ester
Formula: C22H23ClN2O6
MolecularWeight: 446.88082
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC(=O)C2CC(=O)N(C2)C3=C(C=CC(=C3)OC)OC)Cl


Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC(=O)C2CC(=O)N(C2)C3=C(C=CC(=C3)OC)OC)Cl


InChI

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


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