[(2R,3S,5R)-3-acetyloxy-5-[5-(1-ethoxy-2-iodanyl-ethyl)-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]methyl ethanoate

Systemtic Name: [(2R,3S,5R)-3-acetyloxy-5-[5-(1-ethoxy-2-iodanyl-ethyl)-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]methyl ethanoate Openeye Name: [(2R,3S,5R)-3-acetoxy-5-[5-(1-ethoxy-2-iodo-ethyl)-2,4-dioxo-pyrimidin-1-yl]tetrahydrofuran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,5R)-3-acetyloxy-5-[5-(1-ethoxy-2-iodoethyl)-2,4-dioxo-1-pyrimidinyl]-2-oxolanyl]methyl ester IUPAC Name: [(2R,3S,5R)-3-acetyloxy-5-[5-(1-ethoxy-2-iodoethyl)-2,4-dioxopyrimidin-1-yl]oxolan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,5R)-3-acetoxy-5-[5-(1-ethoxy-2-iodo-ethyl)-2,4-diketo-pyrimidin-1-yl]tetrahydrofuran-2-yl]methyl ester Formula: C17H23IN2O8 MolecularWeight: 510.27759

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CI)C1=CN(C(=O)NC1=O)C2CC(C(O2)COC(=O)C)OC(=O)C

Isomeric SMILES

CCOC(CI)C1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](O2)COC(=O)C)OC(=O)C

InChI

InChI=1S/C17H23IN2O8/c1-4-25-13(6-18)11-7-20(17(24)19-16(11)23)15-5-12(27-10(3)22)14(28-15)8-26-9(2)21/h7,12-15H,4-6,8H2,1-3H3,(H,19,23,24)/t12-,13?,14+,15+/m0/s1