[3,4,5-tris(2,2-dimethylpropanoyloxy)-6-indazol-1-yloxy-oxan-2-yl]methyl 2,2-dimethylpropanoate

Systemtic Name: [3,4,5-tris(2,2-dimethylpropanoyloxy)-6-indazol-1-yloxy-oxan-2-yl]methyl 2,2-dimethylpropanoate Openeye Name: [3,4,5-tris(2,2-dimethylpropanoyloxy)-6-indazol-1-yloxy-tetrahydropyran-2-yl]methyl 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [3,4,5-tris(2,2-dimethyl-1-oxopropoxy)-6-(1-indazolyloxy)-2-oxanyl]methyl ester IUPAC Name: [3,4,5-tris(2,2-dimethylpropanoyloxy)-6-indazol-1-yloxyoxan-2-yl]methyl 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid (6-indazol-1-yloxy-3,4,5-tripivaloyloxy-tetrahydropyran-2-yl)methyl ester Formula: C33H48N2O10 MolecularWeight: 632.74162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)OCC1C(C(C(C(O1)ON2C3=CC=CC=C3C=N2)OC(=O)C(C)(C)C)OC(=O)C(C)(C)C)OC(=O)C(C)(C)C

Isomeric SMILES

CC(C)(C)C(=O)OCC1C(C(C(C(O1)ON2C3=CC=CC=C3C=N2)OC(=O)C(C)(C)C)OC(=O)C(C)(C)C)OC(=O)C(C)(C)C

InChI

InChI=1S/C33H48N2O10/c1-30(2,3)26(36)40-18-21-22(42-27(37)31(4,5)6)23(43-28(38)32(7,8)9)24(44-29(39)33(10,11)12)25(41-21)45-35-20-16-14-13-15-19(20)17-34-35/h13-17,21-25H,18H2,1-12H3