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

Systemtic Name: 1-[(5R)-5-methyl-6-oxidanylidene-2,7-dioxabicyclo[3.2.0]heptan-3-yl]pyrimidine-2,4-dione Openeye Name: 1-[(5R)-5-methyl-6-oxo-2,7-dioxabicyclo[3.2.0]heptan-3-yl]pyrimidine-2,4-dione CAS Name: 1-[(5R)-5-methyl-6-oxo-2,7-dioxabicyclo[3.2.0]heptan-3-yl]pyrimidine-2,4-dione IUPAC Name: 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]pyrimidine-2,4-quinone Formula: C10H10N2O5 MolecularWeight: 238.1968

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC(OC1OC2=O)N3C=CC(=O)NC3=O

Isomeric SMILES

C[C@@]12CC(OC1OC2=O)N3C=CC(=O)NC3=O

InChI

InChI=1S/C10H10N2O5/c1-10-4-6(16-8(10)17-7(10)14)12-3-2-5(13)11-9(12)15/h2-3,6,8H,4H2,1H3,(H,11,13,15)/t6?,8?,10-/m0/s1