[3,4,5-triacetyloxy-6-[4-(phenylmethyl)pyridazin-3-yl]oxy-oxan-2-yl]methyl ethanoate

Systemtic Name: [3,4,5-triacetyloxy-6-[4-(phenylmethyl)pyridazin-3-yl]oxy-oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-(4-benzylpyridazin-3-yl)oxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6-[[4-(phenylmethyl)-3-pyridazinyl]oxy]-2-oxanyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-6-(4-benzylpyridazin-3-yl)oxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-(4-benzylpyridazin-3-yl)oxy-tetrahydropyran-2-yl]methyl ester Formula: C25H28N2O10 MolecularWeight: 516.49722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)OC2=C(C=CN=N2)CC3=CC=CC=C3)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(C(O1)OC2=C(C=CN=N2)CC3=CC=CC=C3)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C25H28N2O10/c1-14(28)32-13-20-21(33-15(2)29)22(34-16(3)30)23(35-17(4)31)25(36-20)37-24-19(10-11-26-27-24)12-18-8-6-5-7-9-18/h5-11,20-23,25H,12-13H2,1-4H3