[(2R,3R,4R,5S)-3,4-diacetyloxy-5-[2-chloranyl-5,6-bis(iodanyl)benzimidazol-1-yl]oxolan-2-yl]methyl ethanoate

Systemtic Name: [(2R,3R,4R,5S)-3,4-diacetyloxy-5-[2-chloranyl-5,6-bis(iodanyl)benzimidazol-1-yl]oxolan-2-yl]methyl ethanoate Openeye Name: [(2R,3R,4R,5S)-3,4-diacetoxy-5-(2-chloro-5,6-diiodo-benzimidazol-1-yl)tetrahydrofuran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3R,4R,5S)-3,4-diacetyloxy-5-(2-chloro-5,6-diiodo-1-benzimidazolyl)-2-oxolanyl]methyl ester IUPAC Name: [(2R,3R,4R,5S)-3,4-diacetyloxy-5-(2-chloro-5,6-diiodobenzimidazol-1-yl)oxolan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3R,4R,5S)-3,4-diacetoxy-5-(2-chloro-5,6-diiodo-benzimidazol-1-yl)tetrahydrofuran-2-yl]methyl ester Formula: C18H17ClI2N2O7 MolecularWeight: 662.59872

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(O1)N2C3=CC(=C(C=C3N=C2Cl)I)I)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@@H]1[C@H]([C@H]([C@H](O1)N2C3=CC(=C(C=C3N=C2Cl)I)I)OC(=O)C)OC(=O)C

InChI

InChI=1S/C18H17ClI2N2O7/c1-7(24)27-6-14-15(28-8(2)25)16(29-9(3)26)17(30-14)23-13-5-11(21)10(20)4-12(13)22-18(23)19/h4-5,14-17H,6H2,1-3H3/t14-,15-,16-,17+/m1/s1