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[(2R,3S,5S)-5-(5-methyl-4-oxidanylidene-2-sulfanylidene-pyrimidin-1-yl)-3-propanoyloxy-oxolan-2-yl]methyl propanoate

[(2R,3S,5S)-5-(5-methyl-4-oxidanylidene-2-sulfanylidene-pyrimidin-1-yl)-3-propanoyloxy-oxolan-2-yl]methyl propanoate

Systemtic Name:[(2R,3S,5S)-5-(5-methyl-4-oxidanylidene-2-sulfanylidene-pyrimidin-1-yl)-3-propanoyloxy-oxolan-2-yl]methyl propanoate
Openeye Name:[(2R,3S,5S)-5-(5-methyl-4-oxo-2-thioxo-pyrimidin-1-yl)-3-propanoyloxy-tetrahydrofuran-2-yl]methyl propanoate
CAS Name:propanoic acid [(2R,3S,5S)-5-(5-methyl-4-oxo-2-sulfanylidene-1-pyrimidinyl)-3-(1-oxopropoxy)-2-oxolanyl]methyl ester
IUPAC Name:[(2R,3S,5S)-5-(5-methyl-4-oxo-2-sulfanylidenepyrimidin-1-yl)-3-propanoyloxyoxolan-2-yl]methyl propanoate
Traditional Name:propionic acid [(2R,3S,5S)-5-(4-keto-5-methyl-2-thioxo-pyrimidin-1-yl)-3-propionyloxy-tetrahydrofuran-2-yl]methyl ester
Formula: C16H22N2O6S
MolecularWeight: 370.42068
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OCC1C(CC(O1)N2C=C(C(=O)NC2=S)C)OC(=O)CC


Isomeric SMILES

CCC(=O)OC[C@@H]1[C@H](C[C@H](O1)N2C=C(C(=O)NC2=S)C)OC(=O)CC


InChI

InChI=1S/C16H22N2O6S/c1-4-13(19)22-8-11-10(24-14(20)5-2)6-12(23-11)18-7-9(3)15(21)17-16(18)25/h7,10-12H,4-6,8H2,1-3H3,(H,17,21,25)/t10-,11+,12-/m0/s1


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