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

Systemtic Name: dimethyl 2-[[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]benzene-1,4-dicarboxylate Openeye Name: dimethyl 2-[[5-oxo-1-(p-tolyl)pyrrolidine-3-carbonyl]amino]benzene-1,4-dicarboxylate CAS Name: 2-[[[1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]benzene-1,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 2-[[1-(4-methylphenyl)-5-oxopyrrolidine-3-carbonyl]amino]benzene-1,4-dicarboxylate Traditional Name: 2-[[5-keto-1-(p-tolyl)pyrrolidine-3-carbonyl]amino]benzene-1,4-dicarboxylic acid dimethyl ester Formula: C22H22N2O6 MolecularWeight: 410.41988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O6/c1-13-4-7-16(8-5-13)24-12-15(11-19(24)25)20(26)23-18-10-14(21(27)29-2)6-9-17(18)22(28)30-3/h4-10,15H,11-12H2,1-3H3,(H,23,26)