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

Systemtic Name: 4-(4-ethoxyphenyl)-1-methyl-6-(2-methylpropyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Openeye Name: 4-(4-ethoxyphenyl)-6-isobutyl-1-methyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione CAS Name: 4-(4-ethoxyphenyl)-1-methyl-6-(2-methylpropyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione IUPAC Name: 4-(4-ethoxyphenyl)-1-methyl-6-(2-methylpropyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Traditional Name: 6-isobutyl-1-methyl-4-p-phenetyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-quinone Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C3=C(CN(C3=O)CC(C)C)N(C(=O)N2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2C3=C(CN(C3=O)CC(C)C)N(C(=O)N2)C

InChI

InChI=1S/C19H25N3O3/c1-5-25-14-8-6-13(7-9-14)17-16-15(21(4)19(24)20-17)11-22(18(16)23)10-12(2)3/h6-9,12,17H,5,10-11H2,1-4H3,(H,20,24)