1-[(2S,3S,5R,6R)-6-(hydroxymethyl)-5-oxidanyl-2-propan-2-yloxy-oxan-3-yl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[(2S,3S,5R,6R)-6-(hydroxymethyl)-5-oxidanyl-2-propan-2-yloxy-oxan-3-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(2S,3S,5R,6R)-5-hydroxy-6-(hydroxymethyl)-2-isopropoxy-tetrahydropyran-3-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(2S,3S,5R,6R)-5-hydroxy-6-(hydroxymethyl)-2-propan-2-yloxy-3-oxanyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(2S,3S,5R,6R)-5-hydroxy-6-(hydroxymethyl)-2-propan-2-yloxyoxan-3-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(2S,3S,5R,6R)-5-hydroxy-2-isopropoxy-6-methylol-tetrahydropyran-3-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C14H22N2O6 MolecularWeight: 314.33428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC(C(OC2OC(C)C)CO)O

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@H]2C[C@H]([C@H](O[C@@H]2OC(C)C)CO)O

InChI

InChI=1S/C14H22N2O6/c1-7(2)21-13-9(4-10(18)11(6-17)22-13)16-5-8(3)12(19)15-14(16)20/h5,7,9-11,13,17-18H,4,6H2,1-3H3,(H,15,19,20)/t9-,10+,11+,13-/m0/s1