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

Systemtic Name: (4R)-6-hexyl-1-methyl-4-(4-propan-2-ylphenyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Openeye Name: (4R)-6-hexyl-4-(4-isopropylphenyl)-1-methyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione CAS Name: (4R)-6-hexyl-1-methyl-4-(4-propan-2-ylphenyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione IUPAC Name: (4R)-6-hexyl-1-methyl-4-(4-propan-2-ylphenyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Traditional Name: (4R)-6-hexyl-1-methyl-4-p-cumenyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-quinone Formula: C22H31N3O2 MolecularWeight: 369.50044

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1CC2=C(C1=O)C(NC(=O)N2C)C3=CC=C(C=C3)C(C)C

Isomeric SMILES

CCCCCCN1CC2=C(C1=O)[C@H](NC(=O)N2C)C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C22H31N3O2/c1-5-6-7-8-13-25-14-18-19(21(25)26)20(23-22(27)24(18)4)17-11-9-16(10-12-17)15(2)3/h9-12,15,20H,5-8,13-14H2,1-4H3,(H,23,27)/t20-/m1/s1