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

Systemtic Name: (4R)-4-phenyl-6-prop-2-enyl-1,3,4,7-tetrahydropyrrolo[3,4-d]pyrimidine-2,5-dione Openeye Name: (4R)-6-allyl-4-phenyl-1,3,4,7-tetrahydropyrrolo[3,4-d]pyrimidine-2,5-dione CAS Name: (4R)-4-phenyl-6-prop-2-enyl-1,3,4,7-tetrahydropyrrolo[3,4-d]pyrimidine-2,5-dione IUPAC Name: (4R)-4-phenyl-6-prop-2-enyl-1,3,4,7-tetrahydropyrrolo[3,4-d]pyrimidine-2,5-dione Traditional Name: (4R)-6-allyl-4-phenyl-1,3,4,7-tetrahydropyrrolo[3,4-d]pyrimidine-2,5-quinone Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O2/c1-2-8-18-9-11-12(14(18)19)13(17-15(20)16-11)10-6-4-3-5-7-10/h2-7,13H,1,8-9H2,(H2,16,17,20)/t13-/m1/s1