bis(2H-pyrimidin-1-yl) cyclobutane-1,1-dicarboxylate

Systemtic Name: bis(2H-pyrimidin-1-yl) cyclobutane-1,1-dicarboxylate Openeye Name: bis(2H-pyrimidin-1-yl) cyclobutane-1,1-dicarboxylate CAS Name: cyclobutane-1,1-dicarboxylic acid bis(2H-pyrimidin-1-yl) ester IUPAC Name: bis(2H-pyrimidin-1-yl) cyclobutane-1,1-dicarboxylate Traditional Name: cyclobutane-1,1-dicarboxylic acid bis(2H-pyrimidin-1-yl) ester Formula: C14H16N4O4 MolecularWeight: 304.30124

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C(=O)ON2CN=CC=C2)C(=O)ON3CN=CC=C3

Isomeric SMILES

C1CC(C1)(C(=O)ON2CN=CC=C2)C(=O)ON3CN=CC=C3

InChI

InChI=1S/C14H16N4O4/c19-12(21-17-8-2-6-15-10-17)14(4-1-5-14)13(20)22-18-9-3-7-16-11-18/h2-3,6-9H,1,4-5,10-11H2