dimethyl 2-[(1-phenylcyclopentyl)carbonylamino]benzene-1,4-dicarboxylate

Systemtic Name: dimethyl 2-[(1-phenylcyclopentyl)carbonylamino]benzene-1,4-dicarboxylate Openeye Name: dimethyl 2-[(1-phenylcyclopentanecarbonyl)amino]benzene-1,4-dicarboxylate CAS Name: 2-[[oxo-(1-phenylcyclopentyl)methyl]amino]benzene-1,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 2-[(1-phenylcyclopentanecarbonyl)amino]benzene-1,4-dicarboxylate Traditional Name: 2-[(1-phenylcyclopentanecarbonyl)amino]benzene-1,4-dicarboxylic acid dimethyl ester Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO5/c1-27-19(24)15-10-11-17(20(25)28-2)18(14-15)23-21(26)22(12-6-7-13-22)16-8-4-3-5-9-16/h3-5,8-11,14H,6-7,12-13H2,1-2H3,(H,23,26)