bis[1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl] benzene-1,4-dicarboxylate

Systemtic Name: bis[1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl] benzene-1,4-dicarboxylate Openeye Name: bis[2-(cyclohexylamino)-1-methyl-2-oxo-ethyl] benzene-1,4-dicarboxylate CAS Name: benzene-1,4-dicarboxylic acid bis[1-(cyclohexylamino)-1-oxopropan-2-yl] ester IUPAC Name: bis[1-(cyclohexylamino)-1-oxopropan-2-yl] benzene-1,4-dicarboxylate Traditional Name: benzene-1,4-dicarboxylic acid bis[2-(cyclohexylamino)-2-keto-1-methyl-ethyl] ester Formula: C26H36N2O6 MolecularWeight: 472.57384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCC1)OC(=O)C2=CC=C(C=C2)C(=O)OC(C)C(=O)NC3CCCCC3

Isomeric SMILES

CC(C(=O)NC1CCCCC1)OC(=O)C2=CC=C(C=C2)C(=O)OC(C)C(=O)NC3CCCCC3

InChI

InChI=1S/C26H36N2O6/c1-17(23(29)27-21-9-5-3-6-10-21)33-25(31)19-13-15-20(16-14-19)26(32)34-18(2)24(30)28-22-11-7-4-8-12-22/h13-18,21-22H,3-12H2,1-2H3,(H,27,29)(H,28,30)