1-[(2R,3R,4S,5R)-3-methoxy-5-(methoxymethyl)-4-oxidanyl-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[(2R,3R,4S,5R)-3-methoxy-5-(methoxymethyl)-4-oxidanyl-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(2R,3R,4S,5R)-4-hydroxy-3-methoxy-5-(methoxymethyl)tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(2R,3R,4S,5R)-4-hydroxy-3-methoxy-5-(methoxymethyl)-2-oxolanyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(2R,3R,4S,5R)-4-hydroxy-3-methoxy-5-(methoxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(2R,3R,4S,5R)-4-hydroxy-3-methoxy-5-(methoxymethyl)tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C12H18N2O6 MolecularWeight: 286.28112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2C(C(C(O2)COC)O)OC

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O6/c1-6-4-14(12(17)13-10(6)16)11-9(19-3)8(15)7(20-11)5-18-2/h4,7-9,11,15H,5H2,1-3H3,(H,13,16,17)/t7-,8+,9-,11-/m1/s1