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O5,O6-diethyl O3,O4-dimethyl (3R,4R,5R)-2-methyl-4,5-dihydro-3H-pyridazine-3,4,5,6-tetracarboxylate

O5,O6-diethyl O3,O4-dimethyl (3R,4R,5R)-2-methyl-4,5-dihydro-3H-pyridazine-3,4,5,6-tetracarboxylate

Systemtic Name:O5,O6-diethyl O3,O4-dimethyl (3R,4R,5R)-2-methyl-4,5-dihydro-3H-pyridazine-3,4,5,6-tetracarboxylate
Openeye Name:O5,O6-diethyl O3,O4-dimethyl (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 O5,O6-diethyl ester O3,O4-dimethyl ester
IUPAC Name:5-O,6-O-diethyl 3-O,4-O-dimethyl (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 O5,O6-diethyl ester O3,O4-dimethyl ester
Formula: C15H22N2O8
MolecularWeight: 358.34378
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(C(N(N=C1C(=O)OCC)C)C(=O)OC)C(=O)OC


Isomeric SMILES

CCOC(=O)[C@@H]1[C@H]([C@@H](N(N=C1C(=O)OCC)C)C(=O)OC)C(=O)OC


InChI

InChI=1S/C15H22N2O8/c1-6-24-13(19)8-9(12(18)22-4)11(15(21)23-5)17(3)16-10(8)14(20)25-7-2/h8-9,11H,6-7H2,1-5H3/t8-,9-,11-/m1/s1


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