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

Systemtic Name: (4R)-1-methyl-4-phenyl-4,7-dihydro-3H-furo[3,4-d]pyrimidine-2,5-dione Openeye Name: (4R)-1-methyl-4-phenyl-4,7-dihydro-3H-furo[3,4-d]pyrimidine-2,5-dione CAS Name: (4R)-1-methyl-4-phenyl-4,7-dihydro-3H-furo[3,4-d]pyrimidine-2,5-dione IUPAC Name: (4R)-1-methyl-4-phenyl-4,7-dihydro-3H-furo[3,4-d]pyrimidine-2,5-dione Traditional Name: (4R)-1-methyl-4-phenyl-4,7-dihydro-3H-furo[3,4-d]pyrimidine-2,5-quinone Formula: C13H12N2O3 MolecularWeight: 244.24598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2O3/c1-15-9-7-18-12(16)10(9)11(14-13(15)17)8-5-3-2-4-6-8/h2-6,11H,7H2,1H3,(H,14,17)/t11-/m1/s1