Identification
Name |
[(2R,3S,5R)-2-[(4-Chlorobenzoyl)Oxymethyl]-5-[5-(2,2-Dibromoethenyl)-2,4-Dioxopyrimidin-1-Yl]Oxolan-3-Yl] 4-Chlorobenzoate |
Synonyms |
[(2R,3S,5R)-2-[(4-Chlorobenzoyl)Oxymethyl]-5-[5-(2,2-Dibromovinyl)-2,4-Dioxo-Pyrimidin-1-Yl]Tetrahydrofuran-3-Yl] 4-Chlorobenzoate; 4-Chlorobenzoic Acid [(2R,3S,5R)-2-[[(4-Chlorophenyl)-Oxomethoxy]Methyl]-5-[5-(2,2-Dibromovinyl)-2,4-Dioxo-1-Pyrimidinyl]-3-Tetrahydrofuranyl] Ester; 4-Chlorobenzoic Acid [(2R,3S,5R)-2-[(4-Chlorobenzoyl)Oxymethyl]-5-[5-(2,2-Dibromovinyl)-2,4-Diketo-Pyrimidin-1-Yl]Tetrahydrofuran-3-Yl] Ester |
|
Molecular Structure |
![CAS#: 110326-07-3, [(2R,3S,5R)-2-[(4-Chlorobenzoyl)Oxymethyl]-5-[5-(2,2-Dibromoethenyl)-2,4-Dioxopyrimidin-1-Yl]Oxolan-3-Yl] 4-Chlorobenzoate](/moreStructures/110326-07-3.gif) |
Molecular Formula |
C25H18Br2Cl2N2O7 |
Molecular Weight |
689.14 |
CAS Registry Number |
110326-07-3 |
SMILES |
[C@H]2(O[C@@H]([C@@H](OC(=O)C1=CC=C(Cl)C=C1)C2)COC(=O)C3=CC=C(Cl)C=C3)N4C(=O)NC(=O)C(=C4)C=C(Br)Br |
InChI |
1S/C25H18Br2Cl2N2O7/c26-20(27)9-15-11-31(25(35)30-22(15)32)21-10-18(38-24(34)14-3-7-17(29)8-4-14)19(37-21)12-36-23(33)13-1-5-16(28)6-2-13/h1-9,11,18-19,21H,10,12H2,(H,30,32,35)/t18-,19+,21+/m0/s1 |
InChIKey |
VPMKJYBCCOPVEV-QKNQBKEWSA-N |
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