O1-tert-butyl O3-ethyl (4aR,7aR)-4a,7a-dihydro-4H-furo[3,2-c]pyridazine-1,3-dicarboxylate

Systemtic Name: O1-tert-butyl O3-ethyl (4aR,7aR)-4a,7a-dihydro-4H-furo[3,2-c]pyridazine-1,3-dicarboxylate Openeye Name: O1-tert-butyl O3-ethyl (4aR,7aR)-4a,7a-dihydro-4H-furo[3,2-c]pyridazine-1,3-dicarboxylate CAS Name: (4aR,7aR)-4a,7a-dihydro-4H-furo[3,2-c]pyridazine-1,3-dicarboxylic acid O1-tert-butyl ester O3-ethyl ester IUPAC Name: 1-O-tert-butyl 3-O-ethyl (4aR,7aR)-4a,7a-dihydro-4H-furo[3,2-c]pyridazine-1,3-dicarboxylate Traditional Name: (4aR,7aR)-4a,7a-dihydro-4H-furo[3,2-c]pyridazine-1,3-dicarboxylic acid O1-tert-butyl ester O3-ethyl ester Formula: C14H20N2O5 MolecularWeight: 296.319

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C2C=COC2C1)C(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)C1=NN([C@@H]2C=CO[C@@H]2C1)C(=O)OC(C)(C)C

InChI

InChI=1S/C14H20N2O5/c1-5-19-12(17)9-8-11-10(6-7-20-11)16(15-9)13(18)21-14(2,3)4/h6-7,10-11H,5,8H2,1-4H3/t10-,11-/m1/s1