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

Systemtic Name: dimethyl 2-[[1-(4-acetamidophenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]benzene-1,4-dicarboxylate Openeye Name: dimethyl 2-[[1-(4-acetamidophenyl)-5-oxo-pyrrolidine-3-carbonyl]amino]benzene-1,4-dicarboxylate CAS Name: 2-[[[1-(4-acetamidophenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]benzene-1,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 2-[[1-(4-acetamidophenyl)-5-oxopyrrolidine-3-carbonyl]amino]benzene-1,4-dicarboxylate Traditional Name: 2-[[1-(4-acetamidophenyl)-5-keto-pyrrolidine-3-carbonyl]amino]benzene-1,4-dicarboxylic acid dimethyl ester Formula: C23H23N3O7 MolecularWeight: 453.44462

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=C(C=CC(=C3)C(=O)OC)C(=O)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=C(C=CC(=C3)C(=O)OC)C(=O)OC

InChI

InChI=1S/C23H23N3O7/c1-13(27)24-16-5-7-17(8-6-16)26-12-15(11-20(26)28)21(29)25-19-10-14(22(30)32-2)4-9-18(19)23(31)33-3/h4-10,15H,11-12H2,1-3H3,(H,24,27)(H,25,29)