dimethyl 5-[2-[3-(cyclopropylcarbonylamino)phenoxy]ethanoylamino]benzene-1,3-dicarboxylate

Systemtic Name: dimethyl 5-[2-[3-(cyclopropylcarbonylamino)phenoxy]ethanoylamino]benzene-1,3-dicarboxylate Openeye Name: dimethyl 5-[[2-[3-(cyclopropanecarbonylamino)phenoxy]acetyl]amino]benzene-1,3-dicarboxylate CAS Name: 5-[[2-[3-[[cyclopropyl(oxo)methyl]amino]phenoxy]-1-oxoethyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[[2-[3-(cyclopropanecarbonylamino)phenoxy]acetyl]amino]benzene-1,3-dicarboxylate Traditional Name: 5-[[2-[3-(cyclopropanecarbonylamino)phenoxy]acetyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester Formula: C22H22N2O7 MolecularWeight: 426.41928

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC(=C1)NC(=O)COC2=CC=CC(=C2)NC(=O)C3CC3)C(=O)OC

Isomeric SMILES

COC(=O)C1=CC(=CC(=C1)NC(=O)COC2=CC=CC(=C2)NC(=O)C3CC3)C(=O)OC

InChI

InChI=1S/C22H22N2O7/c1-29-21(27)14-8-15(22(28)30-2)10-17(9-14)23-19(25)12-31-18-5-3-4-16(11-18)24-20(26)13-6-7-13/h3-5,8-11,13H,6-7,12H2,1-2H3,(H,23,25)(H,24,26)