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

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

Systemtic Name:(4R)-6-butyl-1-methyl-4-(4-propan-2-ylphenyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione
Openeye Name:(4R)-6-butyl-4-(4-isopropylphenyl)-1-methyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione
CAS Name:(4R)-6-butyl-1-methyl-4-(4-propan-2-ylphenyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione
IUPAC Name:(4R)-6-butyl-1-methyl-4-(4-propan-2-ylphenyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione
Traditional Name:(4R)-6-butyl-1-methyl-4-p-cumenyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-quinone
Formula: C20H27N3O2
MolecularWeight: 341.44728
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CC2=C(C1=O)C(NC(=O)N2C)C3=CC=C(C=C3)C(C)C


Isomeric SMILES

CCCCN1CC2=C(C1=O)[C@H](NC(=O)N2C)C3=CC=C(C=C3)C(C)C


InChI

InChI=1S/C20H27N3O2/c1-5-6-11-23-12-16-17(19(23)24)18(21-20(25)22(16)4)15-9-7-14(8-10-15)13(2)3/h7-10,13,18H,5-6,11-12H2,1-4H3,(H,21,25)/t18-/m1/s1


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