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[(2R,3R,4R,5R)-5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-4-(2,2-dimethylpropanoyloxy)-3-methylsulfonyloxy-oxolan-2-yl]methyl 2,2-dimethylpropanoate

[(2R,3R,4R,5R)-5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-4-(2,2-dimethylpropanoyloxy)-3-methylsulfonyloxy-oxolan-2-yl]methyl 2,2-dimethylpropanoate

Systemtic Name:[(2R,3R,4R,5R)-5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-4-(2,2-dimethylpropanoyloxy)-3-methylsulfonyloxy-oxolan-2-yl]methyl 2,2-dimethylpropanoate
Openeye Name:[(2R,3R,4R,5R)-5-(4-amino-2-oxo-pyrimidin-1-yl)-4-(2,2-dimethylpropanoyloxy)-3-methylsulfonyloxy-tetrahydrofuran-2-yl]methyl 2,2-dimethylpropanoate
CAS Name:2,2-dimethylpropanoic acid [(2R,3R,4R,5R)-5-(4-amino-2-oxo-1-pyrimidinyl)-4-(2,2-dimethyl-1-oxopropoxy)-3-methylsulfonyloxy-2-oxolanyl]methyl ester
IUPAC Name:[(2R,3R,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-4-(2,2-dimethylpropanoyloxy)-3-methylsulfonyloxyoxolan-2-yl]methyl 2,2-dimethylpropanoate
Traditional Name:2,2-dimethylpropionic acid [(2R,3R,4R,5R)-5-(4-amino-2-keto-pyrimidin-1-yl)-3-methylsulfonyloxy-4-pivaloyloxy-tetrahydrofuran-2-yl]methyl ester
Formula: C20H31N3O9S
MolecularWeight: 489.53984
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)OCC1C(C(C(O1)N2C=CC(=NC2=O)N)OC(=O)C(C)(C)C)OS(=O)(=O)C


Isomeric SMILES

CC(C)(C)C(=O)OC[C@@H]1[C@H]([C@H]([C@@H](O1)N2C=CC(=NC2=O)N)OC(=O)C(C)(C)C)OS(=O)(=O)C


InChI

InChI=1S/C20H31N3O9S/c1-19(2,3)16(24)29-10-11-13(32-33(7,27)28)14(31-17(25)20(4,5)6)15(30-11)23-9-8-12(21)22-18(23)26/h8-9,11,13-15H,10H2,1-7H3,(H2,21,22,26)/t11-,13-,14-,15-/m1/s1


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