1-[(1R,3S,4R,7R)-7-(2-methoxyethoxy)-2-oxa-5-thiabicyclo[2.2.1]heptan-3-yl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[(1R,3S,4R,7R)-7-(2-methoxyethoxy)-2-oxa-5-thiabicyclo[2.2.1]heptan-3-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(1R,3S,4R,7R)-7-(2-methoxyethoxy)-2-oxa-5-thiabicyclo[2.2.1]heptan-3-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(1R,3S,4R,7R)-7-(2-methoxyethoxy)-2-oxa-5-thiabicyclo[2.2.1]heptan-3-yl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(1R,3S,4R,7R)-7-(2-methoxyethoxy)-2-oxa-5-thiabicyclo[2.2.1]heptan-3-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(1R,3S,4R,7R)-7-(2-methoxyethoxy)-2-oxa-5-thiabicyclo[2.2.1]heptan-3-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C13H18N2O5S MolecularWeight: 314.35742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2C3C(C(O2)CS3)OCCOC

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@@H]2[C@H]3[C@@H]([C@@H](O2)CS3)OCCOC

InChI

InChI=1S/C13H18N2O5S/c1-7-5-15(13(17)14-11(7)16)12-10-9(19-4-3-18-2)8(20-12)6-21-10/h5,8-10,12H,3-4,6H2,1-2H3,(H,14,16,17)/t8-,9+,10+,12-/m0/s1