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

Systemtic Name: (4R)-6-methyl-4-phenyl-1-prop-2-enyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Openeye Name: (4R)-1-allyl-6-methyl-4-phenyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione CAS Name: (4R)-6-methyl-4-phenyl-1-prop-2-enyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione IUPAC Name: (4R)-6-methyl-4-phenyl-1-prop-2-enyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Traditional Name: (4R)-1-allyl-6-methyl-4-phenyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-quinone Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=C(C1=O)C(NC(=O)N2CC=C)C3=CC=CC=C3

Isomeric SMILES

CN1CC2=C(C1=O)[C@H](NC(=O)N2CC=C)C3=CC=CC=C3

InChI

InChI=1S/C16H17N3O2/c1-3-9-19-12-10-18(2)15(20)13(12)14(17-16(19)21)11-7-5-4-6-8-11/h3-8,14H,1,9-10H2,2H3,(H,17,21)/t14-/m1/s1