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

Systemtic Name: (4S)-6-ethyl-4-phenyl-1,3,4,7-tetrahydropyrrolo[3,4-d]pyrimidine-2,5-dione Openeye Name: (4S)-6-ethyl-4-phenyl-1,3,4,7-tetrahydropyrrolo[3,4-d]pyrimidine-2,5-dione CAS Name: (4S)-6-ethyl-4-phenyl-1,3,4,7-tetrahydropyrrolo[3,4-d]pyrimidine-2,5-dione IUPAC Name: (4S)-6-ethyl-4-phenyl-1,3,4,7-tetrahydropyrrolo[3,4-d]pyrimidine-2,5-dione Traditional Name: (4S)-6-ethyl-4-phenyl-1,3,4,7-tetrahydropyrrolo[3,4-d]pyrimidine-2,5-quinone Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC2=C(C1=O)C(NC(=O)N2)C3=CC=CC=C3

Isomeric SMILES

CCN1CC2=C(C1=O)[C@@H](NC(=O)N2)C3=CC=CC=C3

InChI

InChI=1S/C14H15N3O2/c1-2-17-8-10-11(13(17)18)12(16-14(19)15-10)9-6-4-3-5-7-9/h3-7,12H,2,8H2,1H3,(H2,15,16,19)/t12-/m0/s1