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

Systemtic Name: dimethyl 5-[[1-(4-methylphenyl)cyclopentyl]carbonylamino]benzene-1,3-dicarboxylate Openeye Name: dimethyl 5-[[1-(p-tolyl)cyclopentanecarbonyl]amino]benzene-1,3-dicarboxylate CAS Name: 5-[[[1-(4-methylphenyl)cyclopentyl]-oxomethyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[[1-(4-methylphenyl)cyclopentanecarbonyl]amino]benzene-1,3-dicarboxylate Traditional Name: 5-[[1-(p-tolyl)cyclopentanecarbonyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester Formula: C23H25NO5 MolecularWeight: 395.4483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCCC2)C(=O)NC3=CC(=CC(=C3)C(=O)OC)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCCC2)C(=O)NC3=CC(=CC(=C3)C(=O)OC)C(=O)OC

InChI

InChI=1S/C23H25NO5/c1-15-6-8-18(9-7-15)23(10-4-5-11-23)22(27)24-19-13-16(20(25)28-2)12-17(14-19)21(26)29-3/h6-9,12-14H,4-5,10-11H2,1-3H3,(H,24,27)