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[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl] 1-(2-ethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl] 1-(2-ethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name:[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl] 1-(2-ethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate
Openeye Name:[2-(4-chloroanilino)-2-oxo-ethyl] 1-(2-ethoxyphenyl)-5-oxo-pyrrolidine-3-carboxylate
CAS Name:1-(2-ethoxyphenyl)-5-oxo-3-pyrrolidinecarboxylic acid [2-(4-chloroanilino)-2-oxoethyl] ester
IUPAC Name:[2-(4-chloroanilino)-2-oxoethyl] 1-(2-ethoxyphenyl)-5-oxopyrrolidine-3-carboxylate
Traditional Name:5-keto-1-o-phenetyl-pyrrolidine-3-carboxylic acid [2-(4-chloroanilino)-2-keto-ethyl] ester
Formula: C21H21ClN2O5
MolecularWeight: 416.85484
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CC(CC2=O)C(=O)OCC(=O)NC3=CC=C(C=C3)Cl


Isomeric SMILES

CCOC1=CC=CC=C1N2CC(CC2=O)C(=O)OCC(=O)NC3=CC=C(C=C3)Cl


InChI

InChI=1S/C21H21ClN2O5/c1-2-28-18-6-4-3-5-17(18)24-12-14(11-20(24)26)21(27)29-13-19(25)23-16-9-7-15(22)8-10-16/h3-10,14H,2,11-13H2,1H3,(H,23,25)


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