1-[(2S,3S,6R)-2-methoxy-6-methyl-5-oxidanylidene-oxan-3-yl]pyrimidine-2,4-dione

Systemtic Name: 1-[(2S,3S,6R)-2-methoxy-6-methyl-5-oxidanylidene-oxan-3-yl]pyrimidine-2,4-dione Openeye Name: 1-[(2S,3S,6R)-2-methoxy-6-methyl-5-oxo-tetrahydropyran-3-yl]pyrimidine-2,4-dione CAS Name: 1-[(2S,3S,6R)-2-methoxy-6-methyl-5-oxo-3-oxanyl]pyrimidine-2,4-dione IUPAC Name: 1-[(2S,3S,6R)-2-methoxy-6-methyl-5-oxooxan-3-yl]pyrimidine-2,4-dione Traditional Name: 1-[(2S,3S,6R)-5-keto-2-methoxy-6-methyl-tetrahydropyran-3-yl]pyrimidine-2,4-quinone Formula: C11H14N2O5 MolecularWeight: 254.23926

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)CC(C(O1)OC)N2C=CC(=O)NC2=O

Isomeric SMILES

C[C@@H]1C(=O)C[C@@H]([C@H](O1)OC)N2C=CC(=O)NC2=O

InChI

InChI=1S/C11H14N2O5/c1-6-8(14)5-7(10(17-2)18-6)13-4-3-9(15)12-11(13)16/h3-4,6-7,10H,5H2,1-2H3,(H,12,15,16)/t6-,7+,10+/m1/s1