dimethyl 2-[(1-phenylcyclopentyl)carbonylamino]benzene-1,3-dicarboxylate

Systemtic Name: dimethyl 2-[(1-phenylcyclopentyl)carbonylamino]benzene-1,3-dicarboxylate Openeye Name: dimethyl 2-[(1-phenylcyclopentanecarbonyl)amino]benzene-1,3-dicarboxylate CAS Name: 2-[[oxo-(1-phenylcyclopentyl)methyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 2-[(1-phenylcyclopentanecarbonyl)amino]benzene-1,3-dicarboxylate Traditional Name: 2-[(1-phenylcyclopentanecarbonyl)amino]benzene-1,3-dicarboxylic acid dimethyl ester Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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