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1-[(2R,4R,5R)-5-(methoxymethoxymethyl)-4-oxidanyl-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione

1-[(2R,4R,5R)-5-(methoxymethoxymethyl)-4-oxidanyl-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name:1-[(2R,4R,5R)-5-(methoxymethoxymethyl)-4-oxidanyl-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione
Openeye Name:1-[(2R,4R,5R)-4-hydroxy-5-(methoxymethoxymethyl)tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione
CAS Name:1-[(2R,4R,5R)-4-hydroxy-5-(methoxymethoxymethyl)-2-oxolanyl]-5-methylpyrimidine-2,4-dione
IUPAC Name:1-[(2R,4R,5R)-4-hydroxy-5-(methoxymethoxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione
Traditional Name:1-[(2R,4R,5R)-4-hydroxy-5-(methoxymethoxymethyl)tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-quinone
Formula: C12H18N2O6
MolecularWeight: 286.28112
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC(C(O2)COCOC)O


Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@H]2C[C@H]([C@H](O2)COCOC)O


InChI

InChI=1S/C12H18N2O6/c1-7-4-14(12(17)13-11(7)16)10-3-8(15)9(20-10)5-19-6-18-2/h4,8-10,15H,3,5-6H2,1-2H3,(H,13,16,17)/t8-,9-,10-/m1/s1


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