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cyclopentyl 4-(4-bromanyl-2,5-dimethoxy-phenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

cyclopentyl 4-(4-bromanyl-2,5-dimethoxy-phenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name:cyclopentyl 4-(4-bromanyl-2,5-dimethoxy-phenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
Openeye Name:cyclopentyl 4-(4-bromo-2,5-dimethoxy-phenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
CAS Name:4-(4-bromo-2,5-dimethoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid cyclopentyl ester
IUPAC Name:cyclopentyl 4-(4-bromo-2,5-dimethoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
Traditional Name:4-(4-bromo-2,5-dimethoxy-phenyl)-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid cyclopentyl ester
Formula: C19H23BrN2O5
MolecularWeight: 439.30032
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC(=C(C=C2OC)Br)OC)C(=O)OC3CCCC3


Isomeric SMILES

CC1=C(C(NC(=O)N1)C2=CC(=C(C=C2OC)Br)OC)C(=O)OC3CCCC3


InChI

InChI=1S/C19H23BrN2O5/c1-10-16(18(23)27-11-6-4-5-7-11)17(22-19(24)21-10)12-8-15(26-3)13(20)9-14(12)25-2/h8-9,11,17H,4-7H2,1-3H3,(H2,21,22,24)


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