[4,5-diacetyloxy-6-[4,5,6-tris(fluoranyl)benzimidazol-1-yl]oxan-3-yl] ethanoate

Systemtic Name: [4,5-diacetyloxy-6-[4,5,6-tris(fluoranyl)benzimidazol-1-yl]oxan-3-yl] ethanoate Openeye Name: [4,5-diacetoxy-6-(4,5,6-trifluorobenzimidazol-1-yl)tetrahydropyran-3-yl] acetate CAS Name: acetic acid [4,5-diacetyloxy-6-(4,5,6-trifluoro-1-benzimidazolyl)-3-oxanyl] ester IUPAC Name: [4,5-diacetyloxy-6-(4,5,6-trifluorobenzimidazol-1-yl)oxan-3-yl] acetate Traditional Name: acetic acid [4,5-diacetoxy-6-(4,5,6-trifluorobenzimidazol-1-yl)tetrahydropyran-3-yl] ester Formula: C18H17F3N2O7 MolecularWeight: 430.33199

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1COC(C(C1OC(=O)C)OC(=O)C)N2C=NC3=C(C(=C(C=C32)F)F)F

Isomeric SMILES

CC(=O)OC1COC(C(C1OC(=O)C)OC(=O)C)N2C=NC3=C(C(=C(C=C32)F)F)F

InChI

InChI=1S/C18H17F3N2O7/c1-7(24)28-12-5-27-18(17(30-9(3)26)16(12)29-8(2)25)23-6-22-15-11(23)4-10(19)13(20)14(15)21/h4,6,12,16-18H,5H2,1-3H3