5-methyl-1-[(2R,4R)-4-(oxan-2-yloxy)-5-oxidanylidene-oxolan-2-yl]pyrimidine-2,4-dione

Systemtic Name: 5-methyl-1-[(2R,4R)-4-(oxan-2-yloxy)-5-oxidanylidene-oxolan-2-yl]pyrimidine-2,4-dione Openeye Name: 5-methyl-1-[(2R,4R)-5-oxo-4-tetrahydropyran-2-yloxy-tetrahydrofuran-2-yl]pyrimidine-2,4-dione CAS Name: 5-methyl-1-[(2R,4R)-4-(2-oxanyloxy)-5-oxo-2-oxolanyl]pyrimidine-2,4-dione IUPAC Name: 5-methyl-1-[(2R,4R)-4-(oxan-2-yloxy)-5-oxooxolan-2-yl]pyrimidine-2,4-dione Traditional Name: 1-[(2R,4R)-5-keto-4-tetrahydropyran-2-yloxy-tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C14H18N2O6 MolecularWeight: 310.30252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC(C(=O)O2)OC3CCCCO3

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@H]2C[C@H](C(=O)O2)OC3CCCCO3

InChI

InChI=1S/C14H18N2O6/c1-8-7-16(14(19)15-12(8)17)10-6-9(13(18)22-10)21-11-4-2-3-5-20-11/h7,9-11H,2-6H2,1H3,(H,15,17,19)/t9-,10-,11?/m1/s1