(4R)-6-methyl-4-phenyl-1,3,4,7-tetrahydropyrrolo[3,4-d]pyrimidine-2,5-dione

Systemtic Name: (4R)-6-methyl-4-phenyl-1,3,4,7-tetrahydropyrrolo[3,4-d]pyrimidine-2,5-dione Openeye Name: (4R)-6-methyl-4-phenyl-1,3,4,7-tetrahydropyrrolo[3,4-d]pyrimidine-2,5-dione CAS Name: (4R)-6-methyl-4-phenyl-1,3,4,7-tetrahydropyrrolo[3,4-d]pyrimidine-2,5-dione IUPAC Name: (4R)-6-methyl-4-phenyl-1,3,4,7-tetrahydropyrrolo[3,4-d]pyrimidine-2,5-dione Traditional Name: (4R)-6-methyl-4-phenyl-1,3,4,7-tetrahydropyrrolo[3,4-d]pyrimidine-2,5-quinone Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=C(C1=O)C(NC(=O)N2)C3=CC=CC=C3

Isomeric SMILES

CN1CC2=C(C1=O)[C@H](NC(=O)N2)C3=CC=CC=C3

InChI

InChI=1S/C13H13N3O2/c1-16-7-9-10(12(16)17)11(15-13(18)14-9)8-5-3-2-4-6-8/h2-6,11H,7H2,1H3,(H2,14,15,18)/t11-/m1/s1