5-methyl-1-[(5R)-5-methyl-6-oxidanylidene-2,7-dioxabicyclo[3.2.0]heptan-3-yl]pyrimidine-2,4-dione

Systemtic Name: 5-methyl-1-[(5R)-5-methyl-6-oxidanylidene-2,7-dioxabicyclo[3.2.0]heptan-3-yl]pyrimidine-2,4-dione Openeye Name: 5-methyl-1-[(5R)-5-methyl-6-oxo-2,7-dioxabicyclo[3.2.0]heptan-3-yl]pyrimidine-2,4-dione CAS Name: 5-methyl-1-[(5R)-5-methyl-6-oxo-2,7-dioxabicyclo[3.2.0]heptan-3-yl]pyrimidine-2,4-dione IUPAC Name: 5-methyl-1-[(5R)-5-methyl-6-oxo-2,7-dioxabicyclo[3.2.0]heptan-3-yl]pyrimidine-2,4-dione Traditional Name: 1-[(5R)-6-keto-5-methyl-2,7-dioxabicyclo[3.2.0]heptan-3-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C11H12N2O5 MolecularWeight: 252.22338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC3(C(O2)OC3=O)C

Isomeric SMILES

CC1=CN(C(=O)NC1=O)C2C[C@@]3(C(O2)OC3=O)C

InChI

InChI=1S/C11H12N2O5/c1-5-4-13(10(16)12-7(5)14)6-3-11(2)8(15)18-9(11)17-6/h4,6,9H,3H2,1-2H3,(H,12,14,16)/t6?,9?,11-/m0/s1