1-[(2R,3R,4R,5R)-5-(methoxymethyl)-4-oxidanyl-3-prop-2-enoxy-oxolan-2-yl]pyrimidine-2,4-dione

Systemtic Name: 1-[(2R,3R,4R,5R)-5-(methoxymethyl)-4-oxidanyl-3-prop-2-enoxy-oxolan-2-yl]pyrimidine-2,4-dione Openeye Name: 1-[(2R,3R,4R,5R)-3-allyloxy-4-hydroxy-5-(methoxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione CAS Name: 1-[(2R,3R,4R,5R)-4-hydroxy-5-(methoxymethyl)-3-prop-2-enoxy-2-oxolanyl]pyrimidine-2,4-dione IUPAC Name: 1-[(2R,3R,4R,5R)-4-hydroxy-5-(methoxymethyl)-3-prop-2-enoxyoxolan-2-yl]pyrimidine-2,4-dione Traditional Name: 1-[(2R,3R,4R,5R)-3-allyloxy-4-hydroxy-5-(methoxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-quinone Formula: C13H18N2O6 MolecularWeight: 298.29182

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Descriptors Computed from Structure

Canonical SMILES:

COCC1C(C(C(O1)N2C=CC(=O)NC2=O)OCC=C)O

Isomeric SMILES

COC[C@@H]1[C@H]([C@H]([C@@H](O1)N2C=CC(=O)NC2=O)OCC=C)O

InChI

InChI=1S/C13H18N2O6/c1-3-6-20-11-10(17)8(7-19-2)21-12(11)15-5-4-9(16)14-13(15)18/h3-5,8,10-12,17H,1,6-7H2,2H3,(H,14,16,18)/t8-,10-,11-,12-/m1/s1