dimethyl 4-[4-(cyclopentylcarbonylamino)phenoxy]benzene-1,2-dicarboxylate

Systemtic Name: dimethyl 4-[4-(cyclopentylcarbonylamino)phenoxy]benzene-1,2-dicarboxylate Openeye Name: dimethyl 4-[4-(cyclopentanecarbonylamino)phenoxy]benzene-1,2-dicarboxylate CAS Name: 4-[4-[[cyclopentyl(oxo)methyl]amino]phenoxy]benzene-1,2-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 4-[4-(cyclopentanecarbonylamino)phenoxy]benzene-1,2-dicarboxylate Traditional Name: 4-[4-(cyclopentanecarbonylamino)phenoxy]benzene-1,2-dicarboxylic acid dimethyl ester Formula: C22H23NO6 MolecularWeight: 397.42112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3CCCC3)C(=O)OC

Isomeric SMILES

COC(=O)C1=C(C=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3CCCC3)C(=O)OC

InChI

InChI=1S/C22H23NO6/c1-27-21(25)18-12-11-17(13-19(18)22(26)28-2)29-16-9-7-15(8-10-16)23-20(24)14-5-3-4-6-14/h7-14H,3-6H2,1-2H3,(H,23,24)