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

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

Systemtic Name:[2-[(2-ethanoylphenyl)amino]-2-oxidanylidene-ethyl] 1-(5-chloranyl-2,4-dimethoxy-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate
Openeye Name:[2-(2-acetylanilino)-2-oxo-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-(2-acetylanilino)-2-oxoethyl] ester
IUPAC Name:[2-(2-acetylanilino)-2-oxoethyl] 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-(2-acetylanilino)-2-keto-ethyl] ester
Formula: C23H23ClN2O7
MolecularWeight: 474.89092
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)COC(=O)C2CC(=O)N(C2)C3=CC(=C(C=C3OC)OC)Cl


Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)COC(=O)C2CC(=O)N(C2)C3=CC(=C(C=C3OC)OC)Cl


InChI

InChI=1S/C23H23ClN2O7/c1-13(27)15-6-4-5-7-17(15)25-21(28)12-33-23(30)14-8-22(29)26(11-14)18-9-16(24)19(31-2)10-20(18)32-3/h4-7,9-10,14H,8,11-12H2,1-3H3,(H,25,28)


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