4-methyl-1,3,4,7-tetrahydrofuro[3,4-d]pyrimidine-2,5-dione

Systemtic Name: 4-methyl-1,3,4,7-tetrahydrofuro[3,4-d]pyrimidine-2,5-dione Openeye Name: 4-methyl-1,3,4,7-tetrahydrofuro[3,4-d]pyrimidine-2,5-dione CAS Name: 4-methyl-1,3,4,7-tetrahydrofuro[3,4-d]pyrimidine-2,5-dione IUPAC Name: 4-methyl-1,3,4,7-tetrahydrofuro[3,4-d]pyrimidine-2,5-dione Traditional Name: 4-methyl-1,3,4,7-tetrahydrofuro[3,4-d]pyrimidine-2,5-quinone Formula: C7H8N2O3 MolecularWeight: 168.15002

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(COC2=O)NC(=O)N1

Isomeric SMILES

CC1C2=C(COC2=O)NC(=O)N1

InChI

InChI=1S/C7H8N2O3/c1-3-5-4(2-12-6(5)10)9-7(11)8-3/h3H,2H2,1H3,(H2,8,9,11)