bis[2-(cyclopentylamino)-2-oxidanylidene-ethyl] benzene-1,3-dicarboxylate

Systemtic Name: bis[2-(cyclopentylamino)-2-oxidanylidene-ethyl] benzene-1,3-dicarboxylate Openeye Name: bis[2-(cyclopentylamino)-2-oxo-ethyl] benzene-1,3-dicarboxylate CAS Name: benzene-1,3-dicarboxylic acid bis[2-(cyclopentylamino)-2-oxoethyl] ester IUPAC Name: bis[2-(cyclopentylamino)-2-oxoethyl] benzene-1,3-dicarboxylate Traditional Name: benzene-1,3-dicarboxylic acid bis[2-(cyclopentylamino)-2-keto-ethyl] ester Formula: C22H28N2O6 MolecularWeight: 416.46752

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)COC(=O)C2=CC(=CC=C2)C(=O)OCC(=O)NC3CCCC3

Isomeric SMILES

C1CCC(C1)NC(=O)COC(=O)C2=CC(=CC=C2)C(=O)OCC(=O)NC3CCCC3

InChI

InChI=1S/C22H28N2O6/c25-19(23-17-8-1-2-9-17)13-29-21(27)15-6-5-7-16(12-15)22(28)30-14-20(26)24-18-10-3-4-11-18/h5-7,12,17-18H,1-4,8-11,13-14H2,(H,23,25)(H,24,26)