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

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

Systemtic Name:dimethyl 5-[[1-(3-chloranyl-4-methyl-phenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]benzene-1,3-dicarboxylate
Openeye Name:dimethyl 5-[[1-(3-chloro-4-methyl-phenyl)-5-oxo-pyrrolidine-3-carbonyl]amino]benzene-1,3-dicarboxylate
CAS Name:5-[[[1-(3-chloro-4-methylphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester
IUPAC Name:dimethyl 5-[[1-(3-chloro-4-methylphenyl)-5-oxopyrrolidine-3-carbonyl]amino]benzene-1,3-dicarboxylate
Traditional Name:5-[[1-(3-chloro-4-methyl-phenyl)-5-keto-pyrrolidine-3-carbonyl]amino]benzene-1,3-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=CC(=CC(=C3)C(=O)OC)C(=O)OC)Cl


Isomeric SMILES

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


InChI

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


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