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

Systemtic Name: 5-methyl-1-[(2R,4R)-5-methylidene-4-(oxan-2-yloxy)oxolan-2-yl]pyrimidine-2,4-dione Openeye Name: 5-methyl-1-[(2R,4R)-5-methylene-4-tetrahydropyran-2-yloxy-tetrahydrofuran-2-yl]pyrimidine-2,4-dione CAS Name: 5-methyl-1-[(2R,4R)-5-methylene-4-(2-oxanyloxy)-2-oxolanyl]pyrimidine-2,4-dione IUPAC Name: 5-methyl-1-[(2R,4R)-5-methylidene-4-(oxan-2-yloxy)oxolan-2-yl]pyrimidine-2,4-dione Traditional Name: 5-methyl-1-[(2R,4R)-5-methylene-4-tetrahydropyran-2-yloxy-tetrahydrofuran-2-yl]pyrimidine-2,4-quinone Formula: C15H20N2O5 MolecularWeight: 308.3297

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O5/c1-9-8-17(15(19)16-14(9)18)12-7-11(10(2)21-12)22-13-5-3-4-6-20-13/h8,11-13H,2-7H2,1H3,(H,16,18,19)/t11-,12-,13?/m1/s1