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dimethyl 2-[[1-(3-chloranyl-4-methyl-phenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]benzene-1,4-dicarboxylate

dimethyl 2-[[1-(3-chloranyl-4-methyl-phenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]benzene-1,4-dicarboxylate

Systemtic Name:dimethyl 2-[[1-(3-chloranyl-4-methyl-phenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]benzene-1,4-dicarboxylate
Openeye Name:dimethyl 2-[[1-(3-chloro-4-methyl-phenyl)-5-oxo-pyrrolidine-3-carbonyl]amino]benzene-1,4-dicarboxylate
CAS Name:2-[[[1-(3-chloro-4-methylphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]benzene-1,4-dicarboxylic acid dimethyl ester
IUPAC Name:dimethyl 2-[[1-(3-chloro-4-methylphenyl)-5-oxopyrrolidine-3-carbonyl]amino]benzene-1,4-dicarboxylate
Traditional Name:2-[[1-(3-chloro-4-methyl-phenyl)-5-keto-pyrrolidine-3-carbonyl]amino]benzene-1,4-dicarboxylic acid dimethyl ester
Formula: C22H21ClN2O6
MolecularWeight: 444.86494
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NC3=C(C=CC(=C3)C(=O)OC)C(=O)OC)Cl


Isomeric SMILES

CC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NC3=C(C=CC(=C3)C(=O)OC)C(=O)OC)Cl


InChI

InChI=1S/C22H21ClN2O6/c1-12-4-6-15(10-17(12)23)25-11-14(9-19(25)26)20(27)24-18-8-13(21(28)30-2)5-7-16(18)22(29)31-3/h4-8,10,14H,9,11H2,1-3H3,(H,24,27)


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