bis[2-(cycloheptylamino)-2-oxidanylidene-ethyl] (E)-2-methylbut-2-enedioate

Systemtic Name: bis[2-(cycloheptylamino)-2-oxidanylidene-ethyl] (E)-2-methylbut-2-enedioate Openeye Name: bis[2-(cycloheptylamino)-2-oxo-ethyl] (E)-2-methylbut-2-enedioate CAS Name: (E)-2-methyl-2-butenedioic acid bis[2-(cycloheptylamino)-2-oxoethyl] ester IUPAC Name: bis[2-(cycloheptylamino)-2-oxoethyl] (E)-2-methylbut-2-enedioate Traditional Name: (E)-2-methylbut-2-enedioic acid bis[2-(cycloheptylamino)-2-keto-ethyl] ester Formula: C23H36N2O6 MolecularWeight: 436.54174

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OCC(=O)NC1CCCCCC1)C(=O)OCC(=O)NC2CCCCCC2

Isomeric SMILES

C/C(=C\C(=O)OCC(=O)NC1CCCCCC1)/C(=O)OCC(=O)NC2CCCCCC2

InChI

InChI=1S/C23H36N2O6/c1-17(23(29)31-16-21(27)25-19-12-8-4-5-9-13-19)14-22(28)30-15-20(26)24-18-10-6-2-3-7-11-18/h14,18-19H,2-13,15-16H2,1H3,(H,24,26)(H,25,27)/b17-14+