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

Systemtic Name: (4R)-1-methyl-6-(2-methylpropyl)-4-phenyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Openeye Name: (4R)-6-isobutyl-1-methyl-4-phenyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione CAS Name: (4R)-1-methyl-6-(2-methylpropyl)-4-phenyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione IUPAC Name: (4R)-1-methyl-6-(2-methylpropyl)-4-phenyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Traditional Name: (4R)-6-isobutyl-1-methyl-4-phenyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-quinone Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CC2=C(C1=O)C(NC(=O)N2C)C3=CC=CC=C3

Isomeric SMILES

CC(C)CN1CC2=C(C1=O)[C@H](NC(=O)N2C)C3=CC=CC=C3

InChI

InChI=1S/C17H21N3O2/c1-11(2)9-20-10-13-14(16(20)21)15(18-17(22)19(13)3)12-7-5-4-6-8-12/h4-8,11,15H,9-10H2,1-3H3,(H,18,22)/t15-/m1/s1