(4aR,7aS)-1,3,4a-trimethyl-5-methylidene-7aH-furo[2,3-d]pyrimidine-2,4-dione

Systemtic Name: (4aR,7aS)-1,3,4a-trimethyl-5-methylidene-7aH-furo[2,3-d]pyrimidine-2,4-dione Openeye Name: (4aR,7aS)-1,3,4a-trimethyl-5-methylene-7aH-furo[2,3-d]pyrimidine-2,4-dione CAS Name: (4aR,7aS)-1,3,4a-trimethyl-5-methylene-7aH-furo[2,3-d]pyrimidine-2,4-dione IUPAC Name: (4aR,7aS)-1,3,4a-trimethyl-5-methylidene-7aH-furo[2,3-d]pyrimidine-2,4-dione Traditional Name: (4aR,7aS)-1,3,4a-trimethyl-5-methylene-7aH-furo[2,3-d]pyrimidine-2,4-quinone Formula: C10H14N2O3 MolecularWeight: 210.22976

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Descriptors Computed from Structure

Canonical SMILES:

CC12C(N(C(=O)N(C1=O)C)C)OCC2=C

Isomeric SMILES

C[C@@]12[C@@H](N(C(=O)N(C1=O)C)C)OCC2=C

InChI

InChI=1S/C10H14N2O3/c1-6-5-15-8-10(6,2)7(13)11(3)9(14)12(8)4/h8H,1,5H2,2-4H3/t8-,10-/m0/s1