1-[(2R,4R,5S)-5-(hydroxymethyl)-4-prop-1-en-2-yl-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[(2R,4R,5S)-5-(hydroxymethyl)-4-prop-1-en-2-yl-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(2R,4R,5S)-5-(hydroxymethyl)-4-isopropenyl-tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(2R,4R,5S)-5-(hydroxymethyl)-4-(1-methylethenyl)-2-oxolanyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(2R,4R,5S)-5-(hydroxymethyl)-4-prop-1-en-2-yloxolan-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(2R,4R,5S)-4-isopropenyl-5-methylol-tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C13H18N2O4 MolecularWeight: 266.29302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O4/c1-7(2)9-4-11(19-10(9)6-16)15-5-8(3)12(17)14-13(15)18/h5,9-11,16H,1,4,6H2,2-3H3,(H,14,17,18)/t9-,10-,11-/m1/s1