tetraethyl (3R,4R,5R)-2-methyl-4,5-dihydro-3H-pyridazine-3,4,5,6-tetracarboxylate

Systemtic Name: tetraethyl (3R,4R,5R)-2-methyl-4,5-dihydro-3H-pyridazine-3,4,5,6-tetracarboxylate Openeye Name: tetraethyl (3R,4R,5R)-2-methyl-4,5-dihydro-3H-pyridazine-3,4,5,6-tetracarboxylate CAS Name: (3R,4R,5R)-2-methyl-4,5-dihydro-3H-pyridazine-3,4,5,6-tetracarboxylic acid tetraethyl ester IUPAC Name: tetraethyl (3R,4R,5R)-2-methyl-4,5-dihydro-3H-pyridazine-3,4,5,6-tetracarboxylate Traditional Name: (3R,4R,5R)-2-methyl-4,5-dihydro-3H-pyridazine-3,4,5,6-tetracarboxylic acid tetraethyl ester Formula: C17H26N2O8 MolecularWeight: 386.39694

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(C(=NN(C1C(=O)OCC)C)C(=O)OCC)C(=O)OCC

Isomeric SMILES

CCOC(=O)[C@@H]1[C@H](C(=NN([C@H]1C(=O)OCC)C)C(=O)OCC)C(=O)OCC

InChI

InChI=1S/C17H26N2O8/c1-6-24-14(20)10-11(15(21)25-7-2)13(17(23)27-9-4)19(5)18-12(10)16(22)26-8-3/h10-11,13H,6-9H2,1-5H3/t10-,11-,13-/m1/s1