Product OPENEYE NAME: [(2S,5R)-5-(2,4-dioxopyrimidin-1-yl)-4-[(4R,6S)-4-(2,4-dioxopyrimidin-1-yl)-6-[(4-methylbenzoyl)oxymethyl]-4,6-dihydrofuro[3,4-d]triazol-2-yl]-2,5-dihydrofuran-2-yl]methyl 4-methylbenzoate
CAS Name: 4-methylbenzoic acid [(2S,5R)-5-(2,4-dioxo-1-pyrimidinyl)-4-[(4R,6S)-4-(2,4-dioxo-1-pyrimidinyl)-6-[[(4-methylphenyl)-oxomethoxy]methyl]-4,6-dihydrofuro[3,4-d]triazol-2-yl]-2,5-dihydrofuran-2-yl]methyl ester
IUPAC NAME: [(2S,5R)-5-(2,4-dioxopyrimidin-1-yl)-4-[(4R,6S)-4-(2,4-dioxopyrimidin-1-yl)-6-[(4-methylbenzoyl)oxymethyl]-4,6-dihydrofuro[3,4-d]triazol-2-yl]-2,5-dihydrofuran-2-yl]methyl 4-methylbenzoate
SYSTEMATIC NAME: [(2S,5R)-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-4-[(4R,6S)-4-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-6-[(4-methylphenyl)carbonyloxymethyl]-4,6-dihydrofuro[3,4-d][1,2,3]triazol-2-yl]-2,5-dihydrofuran-2-yl]methyl 4-methylbenzoate
MOLECULAR FORMULA: C34H29N7O10
MOLECULAR WEIGHT: 695.63496
SMILES: CC1=CC=C(C=C1)C(=O)OC[C@@H]2C=C([C@@H](O2)N3C=CC(=O)NC3=O)N4N=C5[C@H](O[C@H](C5=N4)N6C=CC(=O)NC6=O)COC(=O)C7=CC=C(C=C7)C
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Product OPENEYE NAME: 1-[(2R,5S)-3-[(4R,6S)-4-(2,4-dioxopyrimidin-1-yl)-6-(hydroxymethyl)-4,6-dihydrofuro[3,4-d]triazol-2-yl]-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]pyrimidine-2,4-dione
CAS Name: 1-[(2R,5S)-3-[(4R,6S)-4-(2,4-dioxo-1-pyrimidinyl)-6-(hydroxymethyl)-4,6-dihydrofuro[3,4-d]triazol-2-yl]-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]pyrimidine-2,4-dione
IUPAC NAME: 1-[(2R,5S)-3-[(4R,6S)-4-(2,4-dioxopyrimidin-1-yl)-6-(hydroxymethyl)-4,6-dihydrofuro[3,4-d]triazol-2-yl]-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]pyrimidine-2,4-dione
SYSTEMATIC NAME: 1-[(2R,5S)-3-[(4R,6S)-4-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-6-(hydroxymethyl)-4,6-dihydrofuro[3,4-d][1,2,3]triazol-2-yl]-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]pyrimidine-2,4-dione
MOLECULAR FORMULA: C18H17N7O8
MOLECULAR WEIGHT: 459.36968
SMILES: C1=CN(C(=O)NC1=O)[C@H]2C(=C[C@H](O2)CO)N3N=C4[C@H](O[C@H](C4=N3)N5C=CC(=O)NC5=O)CO
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MOLECULAR FORMULA: C20H28N2O4Si
MOLECULAR WEIGHT: 388.53282
SMILES: CC(C)(C)[Si](C)(C)OC[C@@H]1C2=C([C@H]3C[C@@H]2C=C3)[C@@H](O1)N4C=CC(=O)NC4=O
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MOLECULAR FORMULA: C14H14N2O4
MOLECULAR WEIGHT: 274.27196
SMILES: C1[C@@H]2C=C[C@H]1C3=C2[C@H](O[C@H]3N4C=CC(=O)NC4=O)CO
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Product OPENEYE NAME: (3R,4S)-3-(bromomethyl)-4-(p-tolylsulfonylmethyl)tetrahydrothiophene
CAS Name: (3R,4S)-3-(bromomethyl)-4-[(4-methylphenyl)sulfonylmethyl]thiolane
IUPAC NAME: (3R,4S)-3-(bromomethyl)-4-[(4-methylphenyl)sulfonylmethyl]thiolane
SYSTEMATIC NAME: (3R,4S)-3-(bromomethyl)-4-[(4-methylphenyl)sulfonylmethyl]thiolane
MOLECULAR FORMULA: C13H17BrO2S2
MOLECULAR WEIGHT: 349.30688
SMILES: CC1=CC=C(C=C1)S(=O)(=O)C[C@@H]2CSC[C@@H]2CBr
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Product OPENEYE NAME: (3R,4S)-3-(iodomethyl)-4-(p-tolylsulfonylmethyl)tetrahydrothiophene
CAS Name: (3R,4S)-3-(iodomethyl)-4-[(4-methylphenyl)sulfonylmethyl]thiolane
IUPAC NAME: (3R,4S)-3-(iodomethyl)-4-[(4-methylphenyl)sulfonylmethyl]thiolane
SYSTEMATIC NAME: (3R,4S)-3-(iodanylmethyl)-4-[(4-methylphenyl)sulfonylmethyl]thiolane
MOLECULAR FORMULA: C13H17IO2S2
MOLECULAR WEIGHT: 396.30735
SMILES: CC1=CC=C(C=C1)S(=O)(=O)C[C@@H]2CSC[C@@H]2CI
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Product OPENEYE NAME: (3R,4S)-3-(bromomethyl)-4-(p-tolylsulfonylmethyl)thiolane 1,1-dioxide
CAS Name: (3R,4S)-3-(bromomethyl)-4-[(4-methylphenyl)sulfonylmethyl]thiolane 1,1-dioxide
IUPAC NAME: (3R,4S)-3-(bromomethyl)-4-[(4-methylphenyl)sulfonylmethyl]thiolane 1,1-dioxide
SYSTEMATIC NAME: (3R,4S)-3-(bromomethyl)-4-[(4-methylphenyl)sulfonylmethyl]thiolane 1,1-dioxide
MOLECULAR FORMULA: C13H17BrO4S2
MOLECULAR WEIGHT: 381.30568
SMILES: CC1=CC=C(C=C1)S(=O)(=O)C[C@@H]2CS(=O)(=O)C[C@@H]2CBr
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Product OPENEYE NAME: (3R,4R)-3-(bromomethyl)-4-(p-tolylsulfonylmethyl)thiolane 1,1-dioxide
CAS Name: (3R,4R)-3-(bromomethyl)-4-[(4-methylphenyl)sulfonylmethyl]thiolane 1,1-dioxide
IUPAC NAME: (3R,4R)-3-(bromomethyl)-4-[(4-methylphenyl)sulfonylmethyl]thiolane 1,1-dioxide
SYSTEMATIC NAME: (3R,4R)-3-(bromomethyl)-4-[(4-methylphenyl)sulfonylmethyl]thiolane 1,1-dioxide
MOLECULAR FORMULA: C13H17BrO4S2
MOLECULAR WEIGHT: 381.30568
SMILES: CC1=CC=C(C=C1)S(=O)(=O)C[C@H]2CS(=O)(=O)C[C@@H]2CBr
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Product OPENEYE NAME: (3R,4R)-3-(iodomethyl)-4-(p-tolylsulfonylmethyl)thiolane 1,1-dioxide
CAS Name: (3R,4R)-3-(iodomethyl)-4-[(4-methylphenyl)sulfonylmethyl]thiolane 1,1-dioxide
IUPAC NAME: (3R,4R)-3-(iodomethyl)-4-[(4-methylphenyl)sulfonylmethyl]thiolane 1,1-dioxide
SYSTEMATIC NAME: (3R,4R)-3-(iodanylmethyl)-4-[(4-methylphenyl)sulfonylmethyl]thiolane 1,1-dioxide
MOLECULAR FORMULA: C13H17IO4S2
MOLECULAR WEIGHT: 428.30615
SMILES: CC1=CC=C(C=C1)S(=O)(=O)C[C@H]2CS(=O)(=O)C[C@@H]2CI
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Product OPENEYE NAME: (3R,4S)-3-(iodomethyl)-4-(p-tolylsulfonylmethyl)thiolane 1,1-dioxide
CAS Name: (3R,4S)-3-(iodomethyl)-4-[(4-methylphenyl)sulfonylmethyl]thiolane 1,1-dioxide
IUPAC NAME: (3R,4S)-3-(iodomethyl)-4-[(4-methylphenyl)sulfonylmethyl]thiolane 1,1-dioxide
SYSTEMATIC NAME: (3R,4S)-3-(iodanylmethyl)-4-[(4-methylphenyl)sulfonylmethyl]thiolane 1,1-dioxide
MOLECULAR FORMULA: C13H17IO4S2
MOLECULAR WEIGHT: 428.30615
SMILES: CC1=CC=C(C=C1)S(=O)(=O)C[C@@H]2CS(=O)(=O)C[C@@H]2CI
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Product OPENEYE NAME: (1R,2R,4S)-2-ethyl-2,4-dimethyl-3-oxabicyclo[2.2.2]octan-5-one
CAS Name: (1R,2R,4S)-2-ethyl-2,4-dimethyl-3-oxabicyclo[2.2.2]octan-5-one
IUPAC NAME: (1R,2R,4S)-2-ethyl-2,4-dimethyl-3-oxabicyclo[2.2.2]octan-5-one
SYSTEMATIC NAME: (1R,2R,4S)-2-ethyl-2,4-dimethyl-3-oxabicyclo[2.2.2]octan-5-one
MOLECULAR FORMULA: C11H18O2
MOLECULAR WEIGHT: 182.25942
SMILES: CC[C@@]1([C@@H]2CC[C@](O1)(C(=O)C2)C)C
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Product OPENEYE NAME: (1R,2R,4S)-2,4-dimethyl-2-propyl-3-oxabicyclo[2.2.2]octan-5-one
CAS Name: (1R,2R,4S)-2,4-dimethyl-2-propyl-3-oxabicyclo[2.2.2]octan-5-one
IUPAC NAME: (1R,2R,4S)-2,4-dimethyl-2-propyl-3-oxabicyclo[2.2.2]octan-5-one
SYSTEMATIC NAME: (1R,2R,4S)-2,4-dimethyl-2-propyl-3-oxabicyclo[2.2.2]octan-5-one
MOLECULAR FORMULA: C12H20O2
MOLECULAR WEIGHT: 196.286
SMILES: CCC[C@@]1([C@@H]2CC[C@](O1)(C(=O)C2)C)C
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Product OPENEYE NAME: (1R,2R,4S)-2-isopropyl-2,4-dimethyl-3-oxabicyclo[2.2.2]octan-5-one
CAS Name: (1R,2R,4S)-2,4-dimethyl-2-propan-2-yl-3-oxabicyclo[2.2.2]octan-5-one
IUPAC NAME: (1R,2R,4S)-2,4-dimethyl-2-propan-2-yl-3-oxabicyclo[2.2.2]octan-5-one
SYSTEMATIC NAME: (1R,2R,4S)-2,4-dimethyl-2-propan-2-yl-3-oxabicyclo[2.2.2]octan-5-one
MOLECULAR FORMULA: C12H20O2
MOLECULAR WEIGHT: 196.286
SMILES: CC(C)[C@@]1([C@@H]2CC[C@](O1)(C(=O)C2)C)C
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Product OPENEYE NAME: (1R,2R,4S)-2-butyl-2,4-dimethyl-3-oxabicyclo[2.2.2]octan-5-one
CAS Name: (1R,2R,4S)-2-butyl-2,4-dimethyl-3-oxabicyclo[2.2.2]octan-5-one
IUPAC NAME: (1R,2R,4S)-2-butyl-2,4-dimethyl-3-oxabicyclo[2.2.2]octan-5-one
SYSTEMATIC NAME: (1R,2R,4S)-2-butyl-2,4-dimethyl-3-oxabicyclo[2.2.2]octan-5-one
MOLECULAR FORMULA: C13H22O2
MOLECULAR WEIGHT: 210.31258
SMILES: CCCC[C@@]1([C@@H]2CC[C@](O1)(C(=O)C2)C)C
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Product OPENEYE NAME: (1R,2R,4S)-2-isobutyl-2,4-dimethyl-3-oxabicyclo[2.2.2]octan-5-one
CAS Name: (1R,2R,4S)-2,4-dimethyl-2-(2-methylpropyl)-3-oxabicyclo[2.2.2]octan-5-one
IUPAC NAME: (1R,2R,4S)-2,4-dimethyl-2-(2-methylpropyl)-3-oxabicyclo[2.2.2]octan-5-one
SYSTEMATIC NAME: (1R,2R,4S)-2,4-dimethyl-2-(2-methylpropyl)-3-oxabicyclo[2.2.2]octan-5-one
MOLECULAR FORMULA: C13H22O2
MOLECULAR WEIGHT: 210.31258
SMILES: CC(C)C[C@@]1([C@@H]2CC[C@](O1)(C(=O)C2)C)C
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Product OPENEYE NAME: (1R,2R,4S)-2-isohexyl-2,4-dimethyl-3-oxabicyclo[2.2.2]octan-5-one
CAS Name: (1R,2R,4S)-2,4-dimethyl-2-(4-methylpentyl)-3-oxabicyclo[2.2.2]octan-5-one
IUPAC NAME: (1R,2R,4S)-2,4-dimethyl-2-(4-methylpentyl)-3-oxabicyclo[2.2.2]octan-5-one
SYSTEMATIC NAME: (1R,2R,4S)-2,4-dimethyl-2-(4-methylpentyl)-3-oxabicyclo[2.2.2]octan-5-one
MOLECULAR FORMULA: C15H26O2
MOLECULAR WEIGHT: 238.36574
SMILES: CC(C)CCC[C@@]1([C@@H]2CC[C@](O1)(C(=O)C2)C)C
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Product OPENEYE NAME: (1R,2R,4S)-2-(2-ethylbutyl)-2,4-dimethyl-3-oxabicyclo[2.2.2]octan-5-one
CAS Name: (1R,2R,4S)-2-(2-ethylbutyl)-2,4-dimethyl-3-oxabicyclo[2.2.2]octan-5-one
IUPAC NAME: (1R,2R,4S)-2-(2-ethylbutyl)-2,4-dimethyl-3-oxabicyclo[2.2.2]octan-5-one
SYSTEMATIC NAME: (1R,2R,4S)-2-(2-ethylbutyl)-2,4-dimethyl-3-oxabicyclo[2.2.2]octan-5-one
MOLECULAR FORMULA: C15H26O2
MOLECULAR WEIGHT: 238.36574
SMILES: CCC(CC)C[C@@]1([C@@H]2CC[C@](O1)(C(=O)C2)C)C
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Product OPENEYE NAME: (1R,2R,4S)-2,4-dimethyl-2-(4-methylpent-3-enyl)-3-oxabicyclo[2.2.2]octan-5-one
CAS Name: (1R,2R,4S)-2,4-dimethyl-2-(4-methylpent-3-enyl)-3-oxabicyclo[2.2.2]octan-5-one
IUPAC NAME: (1R,2R,4S)-2,4-dimethyl-2-(4-methylpent-3-enyl)-3-oxabicyclo[2.2.2]octan-5-one
SYSTEMATIC NAME: (1R,2R,4S)-2,4-dimethyl-2-(4-methylpent-3-enyl)-3-oxabicyclo[2.2.2]octan-5-one
MOLECULAR FORMULA: C15H24O2
MOLECULAR WEIGHT: 236.34986
SMILES: CC(=CCC[C@@]1([C@@H]2CC[C@](O1)(C(=O)C2)C)C)C
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MOLECULAR FORMULA: C10H16O2
MOLECULAR WEIGHT: 168.23284
SMILES: C[C@]12CC[C@@H]3C([C@]1(C)O)C3(O2)C
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MOLECULAR FORMULA: C11H18O2
MOLECULAR WEIGHT: 182.25942
SMILES: CC[C@@]1(C2[C@@H]3C2(O[C@]1(CC3)C)C)O
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MOLECULAR FORMULA: C12H20O2
MOLECULAR WEIGHT: 196.286
SMILES: CCC[C@@]1(C2[C@@H]3C2(O[C@]1(CC3)C)C)O
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MOLECULAR FORMULA: C12H20O2
MOLECULAR WEIGHT: 196.286
SMILES: CC(C)[C@@]1(C2[C@@H]3C2(O[C@]1(CC3)C)C)O
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MOLECULAR FORMULA: C13H22O2
MOLECULAR WEIGHT: 210.31258
SMILES: CCCC[C@@]1(C2[C@@H]3C2(O[C@]1(CC3)C)C)O
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MOLECULAR FORMULA: C15H26O2
MOLECULAR WEIGHT: 238.36574
SMILES: CC(C)CCC[C@@]1(C2[C@@H]3C2(O[C@]1(CC3)C)C)O
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