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ethyl 4-(4-acetyloxy-3-bromanyl-5-methoxy-phenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

ethyl 4-(4-acetyloxy-3-bromanyl-5-methoxy-phenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name:ethyl 4-(4-acetyloxy-3-bromanyl-5-methoxy-phenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
Openeye Name:ethyl 4-(4-acetoxy-3-bromo-5-methoxy-phenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
CAS Name:4-(4-acetyloxy-3-bromo-5-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
IUPAC Name:ethyl 4-(4-acetyloxy-3-bromo-5-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
Traditional Name:4-(4-acetoxy-3-bromo-5-methoxy-phenyl)-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
Formula: C17H19BrN2O6
MolecularWeight: 427.24656
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC(=C(C(=C2)Br)OC(=O)C)OC)C


Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1C2=CC(=C(C(=C2)Br)OC(=O)C)OC)C


InChI

InChI=1S/C17H19BrN2O6/c1-5-25-16(22)13-8(2)19-17(23)20-14(13)10-6-11(18)15(26-9(3)21)12(7-10)24-4/h6-7,14H,5H2,1-4H3,(H2,19,20,23)


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