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

Systemtic Name: (4R)-6-cyclopropyl-1-methyl-4-phenyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Openeye Name: (4R)-6-cyclopropyl-1-methyl-4-phenyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione CAS Name: (4R)-6-cyclopropyl-1-methyl-4-phenyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione IUPAC Name: (4R)-6-cyclopropyl-1-methyl-4-phenyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Traditional Name: (4R)-6-cyclopropyl-1-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:

CN1C2=C(C(NC1=O)C3=CC=CC=C3)C(=O)N(C2)C4CC4

Isomeric SMILES

CN1C2=C([C@H](NC1=O)C3=CC=CC=C3)C(=O)N(C2)C4CC4

InChI

InChI=1S/C16H17N3O2/c1-18-12-9-19(11-7-8-11)15(20)13(12)14(17-16(18)21)10-5-3-2-4-6-10/h2-6,11,14H,7-9H2,1H3,(H,17,21)/t14-/m1/s1