bis(azetidin-3-yl) benzene-1,4-dicarboxylate

Systemtic Name: bis(azetidin-3-yl) benzene-1,4-dicarboxylate Openeye Name: bis(azetidin-3-yl) benzene-1,4-dicarboxylate CAS Name: benzene-1,4-dicarboxylic acid bis(3-azetidinyl) ester IUPAC Name: bis(azetidin-3-yl) benzene-1,4-dicarboxylate Traditional Name: benzene-1,4-dicarboxylic acid bis(azetidin-3-yl) ester Formula: C14H16N2O4 MolecularWeight: 276.28784

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1)OC(=O)C2=CC=C(C=C2)C(=O)OC3CNC3

Isomeric SMILES

C1C(CN1)OC(=O)C2=CC=C(C=C2)C(=O)OC3CNC3

InChI

InChI=1S/C14H16N2O4/c17-13(19-11-5-15-6-11)9-1-2-10(4-3-9)14(18)20-12-7-16-8-12/h1-4,11-12,15-16H,5-8H2