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

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

Systemtic Name:(4R)-1-methyl-4-(4-propan-2-ylphenyl)-6-propyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione
Openeye Name:(4R)-4-(4-isopropylphenyl)-1-methyl-6-propyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione
CAS Name:(4R)-1-methyl-4-(4-propan-2-ylphenyl)-6-propyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione
IUPAC Name:(4R)-1-methyl-4-(4-propan-2-ylphenyl)-6-propyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione
Traditional Name:(4R)-1-methyl-4-p-cumenyl-6-propyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-quinone
Formula: C19H25N3O2
MolecularWeight: 327.4207
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CC2=C(C1=O)C(NC(=O)N2C)C3=CC=C(C=C3)C(C)C


Isomeric SMILES

CCCN1CC2=C(C1=O)[C@H](NC(=O)N2C)C3=CC=C(C=C3)C(C)C


InChI

InChI=1S/C19H25N3O2/c1-5-10-22-11-15-16(18(22)23)17(20-19(24)21(15)4)14-8-6-13(7-9-14)12(2)3/h6-9,12,17H,5,10-11H2,1-4H3,(H,20,24)/t17-/m1/s1


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