5-methyl-1-[(2R,4R,5R)-5-[(2-methylpropan-2-yl)oxy]-4-oxidanyl-oxolan-2-yl]pyrimidine-2,4-dione

Systemtic Name: 5-methyl-1-[(2R,4R,5R)-5-[(2-methylpropan-2-yl)oxy]-4-oxidanyl-oxolan-2-yl]pyrimidine-2,4-dione Openeye Name: 1-[(2R,4R,5R)-5-tert-butoxy-4-hydroxy-tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(2R,4R,5R)-4-hydroxy-5-[(2-methylpropan-2-yl)oxy]-2-oxolanyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(2R,4R,5R)-4-hydroxy-5-[(2-methylpropan-2-yl)oxy]oxolan-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(2R,4R,5R)-5-tert-butoxy-4-hydroxy-tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C13H20N2O5 MolecularWeight: 284.3083

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O5/c1-7-6-15(12(18)14-10(7)17)9-5-8(16)11(19-9)20-13(2,3)4/h6,8-9,11,16H,5H2,1-4H3,(H,14,17,18)/t8-,9-,11+/m1/s1