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

Systemtic Name: (4S)-6-cyclopropyl-1-methyl-4-(4-methylphenyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Openeye Name: (4S)-6-cyclopropyl-1-methyl-4-(p-tolyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione CAS Name: (4S)-6-cyclopropyl-1-methyl-4-(4-methylphenyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione IUPAC Name: (4S)-6-cyclopropyl-1-methyl-4-(4-methylphenyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Traditional Name: (4S)-6-cyclopropyl-1-methyl-4-(p-tolyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-quinone Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=C(CN(C3=O)C4CC4)N(C(=O)N2)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2C3=C(CN(C3=O)C4CC4)N(C(=O)N2)C

InChI

InChI=1S/C17H19N3O2/c1-10-3-5-11(6-4-10)15-14-13(19(2)17(22)18-15)9-20(16(14)21)12-7-8-12/h3-6,12,15H,7-9H2,1-2H3,(H,18,22)/t15-/m0/s1