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

Systemtic Name: dimethyl 2-[[1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]benzene-1,4-dicarboxylate Openeye Name: dimethyl 2-[[1-(4-ethylphenyl)-5-oxo-pyrrolidine-3-carbonyl]amino]benzene-1,4-dicarboxylate CAS Name: 2-[[[1-(4-ethylphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]benzene-1,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 2-[[1-(4-ethylphenyl)-5-oxopyrrolidine-3-carbonyl]amino]benzene-1,4-dicarboxylate Traditional Name: 2-[[1-(4-ethylphenyl)-5-keto-pyrrolidine-3-carbonyl]amino]benzene-1,4-dicarboxylic acid dimethyl ester Formula: C23H24N2O6 MolecularWeight: 424.44646

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=C(C=CC(=C3)C(=O)OC)C(=O)OC

Isomeric SMILES

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=C(C=CC(=C3)C(=O)OC)C(=O)OC

InChI

InChI=1S/C23H24N2O6/c1-4-14-5-8-17(9-6-14)25-13-16(12-20(25)26)21(27)24-19-11-15(22(28)30-2)7-10-18(19)23(29)31-3/h5-11,16H,4,12-13H2,1-3H3,(H,24,27)