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

Systemtic Name: bis[1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] benzene-1,4-dicarboxylate Openeye Name: bis[2-(cyclopentylamino)-1-methyl-2-oxo-ethyl] benzene-1,4-dicarboxylate CAS Name: benzene-1,4-dicarboxylic acid bis[1-(cyclopentylamino)-1-oxopropan-2-yl] ester IUPAC Name: bis[1-(cyclopentylamino)-1-oxopropan-2-yl] benzene-1,4-dicarboxylate Traditional Name: benzene-1,4-dicarboxylic acid bis[2-(cyclopentylamino)-2-keto-1-methyl-ethyl] ester Formula: C24H32N2O6 MolecularWeight: 444.52068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)OC(=O)C2=CC=C(C=C2)C(=O)OC(C)C(=O)NC3CCCC3

Isomeric SMILES

CC(C(=O)NC1CCCC1)OC(=O)C2=CC=C(C=C2)C(=O)OC(C)C(=O)NC3CCCC3

InChI

InChI=1S/C24H32N2O6/c1-15(21(27)25-19-7-3-4-8-19)31-23(29)17-11-13-18(14-12-17)24(30)32-16(2)22(28)26-20-9-5-6-10-20/h11-16,19-20H,3-10H2,1-2H3,(H,25,27)(H,26,28)