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

Systemtic Name: 4-(4-ethoxyphenyl)-1-methyl-6-(3-methylbutan-2-yl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Openeye Name: 6-(1,2-dimethylpropyl)-4-(4-ethoxyphenyl)-1-methyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione CAS Name: 4-(4-ethoxyphenyl)-1-methyl-6-(3-methylbutan-2-yl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione IUPAC Name: 4-(4-ethoxyphenyl)-1-methyl-6-(3-methylbutan-2-yl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Traditional Name: 6-(1,2-dimethylpropyl)-1-methyl-4-p-phenetyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-quinone Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O3/c1-6-26-15-9-7-14(8-10-15)18-17-16(22(5)20(25)21-18)11-23(19(17)24)13(4)12(2)3/h7-10,12-13,18H,6,11H2,1-5H3,(H,21,25)