tetraethyl 3,5,7,7a-tetrahydrocyclopenta[c]pyridazine-1,2,6,6-tetracarboxylate

Systemtic Name: tetraethyl 3,5,7,7a-tetrahydrocyclopenta[c]pyridazine-1,2,6,6-tetracarboxylate Openeye Name: tetraethyl 3,5,7,7a-tetrahydrocyclopenta[c]pyridazine-1,2,6,6-tetracarboxylate CAS Name: 3,5,7,7a-tetrahydrocyclopenta[c]pyridazine-1,2,6,6-tetracarboxylic acid tetraethyl ester IUPAC Name: tetraethyl 3,5,7,7a-tetrahydrocyclopenta[c]pyridazine-1,2,6,6-tetracarboxylate Traditional Name: 3,5,7,7a-tetrahydrocyclopenta[c]pyridazine-1,2,6,6-tetracarboxylic acid tetraethyl ester Formula: C19H28N2O8 MolecularWeight: 412.43422

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CC2C(=CCN(N2C(=O)OCC)C(=O)OCC)C1)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1(CC2C(=CCN(N2C(=O)OCC)C(=O)OCC)C1)C(=O)OCC

InChI

InChI=1S/C19H28N2O8/c1-5-26-15(22)19(16(23)27-6-2)11-13-9-10-20(17(24)28-7-3)21(14(13)12-19)18(25)29-8-4/h9,14H,5-8,10-12H2,1-4H3