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

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

Systemtic Name:(4R)-4-(3-methoxyphenyl)-1-methyl-6-(2-methylpropyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione
Openeye Name:(4R)-6-isobutyl-4-(3-methoxyphenyl)-1-methyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione
CAS Name:(4R)-4-(3-methoxyphenyl)-1-methyl-6-(2-methylpropyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione
IUPAC Name:(4R)-4-(3-methoxyphenyl)-1-methyl-6-(2-methylpropyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione
Traditional Name:(4R)-6-isobutyl-4-(3-methoxyphenyl)-1-methyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-quinone
Formula: C18H23N3O3
MolecularWeight: 329.39352
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CC2=C(C1=O)C(NC(=O)N2C)C3=CC(=CC=C3)OC


Isomeric SMILES

CC(C)CN1CC2=C(C1=O)[C@H](NC(=O)N2C)C3=CC(=CC=C3)OC


InChI

InChI=1S/C18H23N3O3/c1-11(2)9-21-10-14-15(17(21)22)16(19-18(23)20(14)3)12-6-5-7-13(8-12)24-4/h5-8,11,16H,9-10H2,1-4H3,(H,19,23)/t16-/m1/s1


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