[(2R,3R,4R)-2,3,4-triacetyloxy-5-(1H-indazol-3-yl)-5-oxidanylidene-pentyl] ethanoate

Systemtic Name: [(2R,3R,4R)-2,3,4-triacetyloxy-5-(1H-indazol-3-yl)-5-oxidanylidene-pentyl] ethanoate Openeye Name: [(2R,3R,4R)-2,3,4-triacetoxy-5-(1H-indazol-3-yl)-5-oxo-pentyl] acetate CAS Name: acetic acid [(2R,3R,4R)-2,3,4-triacetyloxy-5-(1H-indazol-3-yl)-5-oxopentyl] ester IUPAC Name: [(2R,3R,4R)-2,3,4-triacetyloxy-5-(1H-indazol-3-yl)-5-oxopentyl] acetate Traditional Name: acetic acid [(2R,3R,4R)-2,3,4-triacetoxy-5-(1H-indazol-3-yl)-5-keto-pentyl] ester Formula: C20H22N2O9 MolecularWeight: 434.39668

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C(C(C(=O)C1=NNC2=CC=CC=C21)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@H]([C@H]([C@H](C(=O)C1=NNC2=CC=CC=C21)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C20H22N2O9/c1-10(23)28-9-16(29-11(2)24)19(30-12(3)25)20(31-13(4)26)18(27)17-14-7-5-6-8-15(14)21-22-17/h5-8,16,19-20H,9H2,1-4H3,(H,21,22)/t16-,19-,20+/m1/s1