6-(phenylmethyl)-1,5-dihydropyrrolo[3,4-d]pyrimidine-2,4,7-trione

Systemtic Name: 6-(phenylmethyl)-1,5-dihydropyrrolo[3,4-d]pyrimidine-2,4,7-trione Openeye Name: 6-benzyl-1,5-dihydropyrrolo[3,4-d]pyrimidine-2,4,7-trione CAS Name: 6-(phenylmethyl)-1,5-dihydropyrrolo[3,4-d]pyrimidine-2,4,7-trione IUPAC Name: 6-benzyl-1,5-dihydropyrrolo[3,4-d]pyrimidine-2,4,7-trione Traditional Name: 6-benzyl-1,5-dihydropyrrolo[3,4-d]pyrimidine-2,4,7-trione Formula: C13H11N3O3 MolecularWeight: 257.24474

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(=O)N1CC3=CC=CC=C3)NC(=O)NC2=O

Isomeric SMILES

C1C2=C(C(=O)N1CC3=CC=CC=C3)NC(=O)NC2=O

InChI

InChI=1S/C13H11N3O3/c17-11-9-7-16(6-8-4-2-1-3-5-8)12(18)10(9)14-13(19)15-11/h1-5H,6-7H2,(H2,14,15,17,19)