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ethyl 2-[2-bromanyl-4-(5-ethanoyl-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-4-yl)phenoxy]propanoate

ethyl 2-[2-bromanyl-4-(5-ethanoyl-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-4-yl)phenoxy]propanoate

Systemtic Name:ethyl 2-[2-bromanyl-4-(5-ethanoyl-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-4-yl)phenoxy]propanoate
Openeye Name:ethyl 2-[4-(5-acetyl-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidin-4-yl)-2-bromo-phenoxy]propanoate
CAS Name:2-[4-(5-acetyl-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidin-4-yl)-2-bromophenoxy]propanoic acid ethyl ester
IUPAC Name:ethyl 2-[4-(5-acetyl-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidin-4-yl)-2-bromophenoxy]propanoate
Traditional Name:2-[4-(5-acetyl-2-keto-6-methyl-3,4-dihydro-1H-pyrimidin-4-yl)-2-bromo-phenoxy]propionic acid ethyl ester
Formula: C18H21BrN2O5
MolecularWeight: 425.27374
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)OC1=C(C=C(C=C1)C2C(=C(NC(=O)N2)C)C(=O)C)Br


Isomeric SMILES

CCOC(=O)C(C)OC1=C(C=C(C=C1)C2C(=C(NC(=O)N2)C)C(=O)C)Br


InChI

InChI=1S/C18H21BrN2O5/c1-5-25-17(23)11(4)26-14-7-6-12(8-13(14)19)16-15(10(3)22)9(2)20-18(24)21-16/h6-8,11,16H,5H2,1-4H3,(H2,20,21,24)


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