[(2R,3R,4R,5S)-3,4-diacetyloxy-5-indazol-1-yl-oxolan-2-yl]methyl ethanoate

Systemtic Name: [(2R,3R,4R,5S)-3,4-diacetyloxy-5-indazol-1-yl-oxolan-2-yl]methyl ethanoate Openeye Name: [(2R,3R,4R,5S)-3,4-diacetoxy-5-indazol-1-yl-tetrahydrofuran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3R,4R,5S)-3,4-diacetyloxy-5-(1-indazolyl)-2-oxolanyl]methyl ester IUPAC Name: [(2R,3R,4R,5S)-3,4-diacetyloxy-5-indazol-1-yloxolan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3R,4R,5S)-3,4-diacetoxy-5-indazol-1-yl-tetrahydrofuran-2-yl]methyl ester Formula: C18H20N2O7 MolecularWeight: 376.3606

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(O1)N2C3=CC=CC=C3C=N2)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@@H]1[C@H]([C@H]([C@H](O1)N2C3=CC=CC=C3C=N2)OC(=O)C)OC(=O)C

InChI

InChI=1S/C18H20N2O7/c1-10(21)24-9-15-16(25-11(2)22)17(26-12(3)23)18(27-15)20-14-7-5-4-6-13(14)8-19-20/h4-8,15-18H,9H2,1-3H3/t15-,16-,17-,18+/m1/s1