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3-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-6-methoxy-5-methyl-1,6-dihydropyrimidin-2-one

3-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-6-methoxy-5-methyl-1,6-dihydropyrimidin-2-one

Systemtic Name:3-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-6-methoxy-5-methyl-1,6-dihydropyrimidin-2-one
Openeye Name:3-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-6-methoxy-5-methyl-1,6-dihydropyrimidin-2-one
CAS Name:3-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-6-methoxy-5-methyl-1,6-dihydropyrimidin-2-one
IUPAC Name:3-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-methoxy-5-methyl-1,6-dihydropyrimidin-2-one
Traditional Name:3-[(2R,4S,5R)-4-hydroxy-5-methylol-tetrahydrofuran-2-yl]-6-methoxy-5-methyl-1,6-dihydropyrimidin-2-one
Formula: C11H18N2O5
MolecularWeight: 258.27102
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1OC)C2CC(C(O2)CO)O


Isomeric SMILES

CC1=CN(C(=O)NC1OC)[C@H]2C[C@@H]([C@H](O2)CO)O


InChI

InChI=1S/C11H18N2O5/c1-6-4-13(11(16)12-10(6)17-2)9-3-7(15)8(5-14)18-9/h4,7-10,14-15H,3,5H2,1-2H3,(H,12,16)/t7-,8+,9+,10?/m0/s1


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