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

Systemtic Name: (4R)-4-(4-bromophenyl)-1-methyl-4,7-dihydro-3H-furo[3,4-d]pyrimidine-2,5-dione Openeye Name: (4R)-4-(4-bromophenyl)-1-methyl-4,7-dihydro-3H-furo[3,4-d]pyrimidine-2,5-dione CAS Name: (4R)-4-(4-bromophenyl)-1-methyl-4,7-dihydro-3H-furo[3,4-d]pyrimidine-2,5-dione IUPAC Name: (4R)-4-(4-bromophenyl)-1-methyl-4,7-dihydro-3H-furo[3,4-d]pyrimidine-2,5-dione Traditional Name: (4R)-4-(4-bromophenyl)-1-methyl-4,7-dihydro-3H-furo[3,4-d]pyrimidine-2,5-quinone Formula: C13H11BrN2O3 MolecularWeight: 323.14204

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(NC1=O)C3=CC=C(C=C3)Br)C(=O)OC2

Isomeric SMILES

CN1C2=C([C@H](NC1=O)C3=CC=C(C=C3)Br)C(=O)OC2

InChI

InChI=1S/C13H11BrN2O3/c1-16-9-6-19-12(17)10(9)11(15-13(16)18)7-2-4-8(14)5-3-7/h2-5,11H,6H2,1H3,(H,15,18)/t11-/m1/s1