dimethyl 5-[[1-(4-chlorophenyl)cyclopentyl]carbonylamino]benzene-1,3-dicarboxylate

Systemtic Name: dimethyl 5-[[1-(4-chlorophenyl)cyclopentyl]carbonylamino]benzene-1,3-dicarboxylate Openeye Name: dimethyl 5-[[1-(4-chlorophenyl)cyclopentanecarbonyl]amino]benzene-1,3-dicarboxylate CAS Name: 5-[[[1-(4-chlorophenyl)cyclopentyl]-oxomethyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[[1-(4-chlorophenyl)cyclopentanecarbonyl]amino]benzene-1,3-dicarboxylate Traditional Name: 5-[[1-(4-chlorophenyl)cyclopentanecarbonyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester Formula: C22H22ClNO5 MolecularWeight: 415.86678

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC(=C1)NC(=O)C2(CCCC2)C3=CC=C(C=C3)Cl)C(=O)OC

Isomeric SMILES

COC(=O)C1=CC(=CC(=C1)NC(=O)C2(CCCC2)C3=CC=C(C=C3)Cl)C(=O)OC

InChI

InChI=1S/C22H22ClNO5/c1-28-19(25)14-11-15(20(26)29-2)13-18(12-14)24-21(27)22(9-3-4-10-22)16-5-7-17(23)8-6-16/h5-8,11-13H,3-4,9-10H2,1-2H3,(H,24,27)