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

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

Systemtic Name:(4R)-6-ethoxy-1-methyl-4-(4-propan-2-ylphenyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione
Openeye Name:(4R)-6-ethoxy-4-(4-isopropylphenyl)-1-methyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione
CAS Name:(4R)-6-ethoxy-1-methyl-4-(4-propan-2-ylphenyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione
IUPAC Name:(4R)-6-ethoxy-1-methyl-4-(4-propan-2-ylphenyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione
Traditional Name:(4R)-6-ethoxy-1-methyl-4-p-cumenyl-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:

CCON1CC2=C(C1=O)C(NC(=O)N2C)C3=CC=C(C=C3)C(C)C


Isomeric SMILES

CCON1CC2=C(C1=O)[C@H](NC(=O)N2C)C3=CC=C(C=C3)C(C)C


InChI

InChI=1S/C18H23N3O3/c1-5-24-21-10-14-15(17(21)22)16(19-18(23)20(14)4)13-8-6-12(7-9-13)11(2)3/h6-9,11,16H,5,10H2,1-4H3,(H,19,23)/t16-/m1/s1


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