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

Systemtic Name: (4R)-1-methyl-4-(4-methylphenyl)-6-phenethyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Openeye Name: (4R)-1-methyl-6-phenethyl-4-(p-tolyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione CAS Name: (4R)-1-methyl-4-(4-methylphenyl)-6-phenethyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione IUPAC Name: (4R)-1-methyl-4-(4-methylphenyl)-6-phenethyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Traditional Name: (4R)-1-methyl-6-phenethyl-4-(p-tolyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-quinone Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=C(CN(C3=O)CCC4=CC=CC=C4)N(C(=O)N2)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H]2C3=C(CN(C3=O)CCC4=CC=CC=C4)N(C(=O)N2)C

InChI

InChI=1S/C22H23N3O2/c1-15-8-10-17(11-9-15)20-19-18(24(2)22(27)23-20)14-25(21(19)26)13-12-16-6-4-3-5-7-16/h3-11,20H,12-14H2,1-2H3,(H,23,27)/t20-/m1/s1