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2-[4-(5-ethoxycarbonyl-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-4-yl)-2-methoxy-phenoxy]ethanoic acid

2-[4-(5-ethoxycarbonyl-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-4-yl)-2-methoxy-phenoxy]ethanoic acid

Systemtic Name:2-[4-(5-ethoxycarbonyl-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-4-yl)-2-methoxy-phenoxy]ethanoic acid
Openeye Name:2-[4-(5-ethoxycarbonyl-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidin-4-yl)-2-methoxy-phenoxy]acetic acid
CAS Name:2-[4-(5-ethoxycarbonyl-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidin-4-yl)-2-methoxyphenoxy]acetic acid
IUPAC Name:2-[4-(5-ethoxycarbonyl-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidin-4-yl)-2-methoxyphenoxy]acetic acid
Traditional Name:2-[4-(5-carbethoxy-2-keto-6-methyl-3,4-dihydro-1H-pyrimidin-4-yl)-2-methoxy-phenoxy]acetic acid
Formula: C17H20N2O7
MolecularWeight: 364.3499
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H20N2O7/c1-4-25-16(22)14-9(2)18-17(23)19-15(14)10-5-6-11(12(7-10)24-3)26-8-13(20)21/h5-7,15H,4,8H2,1-3H3,(H,20,21)(H2,18,19,23)


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