(4R)-1-methyl-4-(4-methylphenyl)-4,7-dihydro-3H-furo[3,4-d]pyrimidine-2,5-dione

Systemtic Name: (4R)-1-methyl-4-(4-methylphenyl)-4,7-dihydro-3H-furo[3,4-d]pyrimidine-2,5-dione Openeye Name: (4R)-1-methyl-4-(p-tolyl)-4,7-dihydro-3H-furo[3,4-d]pyrimidine-2,5-dione CAS Name: (4R)-1-methyl-4-(4-methylphenyl)-4,7-dihydro-3H-furo[3,4-d]pyrimidine-2,5-dione IUPAC Name: (4R)-1-methyl-4-(4-methylphenyl)-4,7-dihydro-3H-furo[3,4-d]pyrimidine-2,5-dione Traditional Name: (4R)-1-methyl-4-(p-tolyl)-4,7-dihydro-3H-furo[3,4-d]pyrimidine-2,5-quinone Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=C(COC3=O)N(C(=O)N2)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H]2C3=C(COC3=O)N(C(=O)N2)C

InChI

InChI=1S/C14H14N2O3/c1-8-3-5-9(6-4-8)12-11-10(7-19-13(11)17)16(2)14(18)15-12/h3-6,12H,7H2,1-2H3,(H,15,18)/t12-/m1/s1