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

Systemtic Name: 1-[(2S,4R,5S)-4-(1-ethoxyethoxy)-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(2S,4R,5S)-4-(1-ethoxyethoxy)-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(2S,4R,5S)-4-(1-ethoxyethoxy)-5-(hydroxymethyl)-2-oxolanyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(2S,4R,5S)-4-(1-ethoxyethoxy)-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(2S,4R,5S)-4-(1-ethoxyethoxy)-5-methylol-tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C14H22N2O6 MolecularWeight: 314.33428

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)OC1CC(OC1CO)N2C=C(C(=O)NC2=O)C

Isomeric SMILES

CCOC(C)O[C@@H]1C[C@H](O[C@H]1CO)N2C=C(C(=O)NC2=O)C

InChI

InChI=1S/C14H22N2O6/c1-4-20-9(3)21-10-5-12(22-11(10)7-17)16-6-8(2)13(18)15-14(16)19/h6,9-12,17H,4-5,7H2,1-3H3,(H,15,18,19)/t9?,10-,11+,12+/m1/s1