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

Systemtic Name: (4R)-1-methyl-6-pentyl-4-(4-propan-2-ylphenyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Openeye Name: (4R)-4-(4-isopropylphenyl)-1-methyl-6-pentyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione CAS Name: (4R)-1-methyl-6-pentyl-4-(4-propan-2-ylphenyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione IUPAC Name: (4R)-1-methyl-6-pentyl-4-(4-propan-2-ylphenyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Traditional Name: (4R)-6-amyl-1-methyl-4-p-cumenyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-quinone Formula: C21H29N3O2 MolecularWeight: 355.47386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CC2=C(C1=O)C(NC(=O)N2C)C3=CC=C(C=C3)C(C)C

Isomeric SMILES

CCCCCN1CC2=C(C1=O)[C@H](NC(=O)N2C)C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C21H29N3O2/c1-5-6-7-12-24-13-17-18(20(24)25)19(22-21(26)23(17)4)16-10-8-15(9-11-16)14(2)3/h8-11,14,19H,5-7,12-13H2,1-4H3,(H,22,26)/t19-/m1/s1