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

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

Systemtic Name:2-[2-ethoxy-4-(5-ethoxycarbonyl-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-4-yl)phenoxy]ethanoic acid
Openeye Name:2-[2-ethoxy-4-(5-ethoxycarbonyl-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidin-4-yl)phenoxy]acetic acid
CAS Name:2-[2-ethoxy-4-(5-ethoxycarbonyl-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidin-4-yl)phenoxy]acetic acid
IUPAC Name:2-[2-ethoxy-4-(5-ethoxycarbonyl-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidin-4-yl)phenoxy]acetic acid
Traditional Name:2-[4-(5-carbethoxy-2-keto-6-methyl-3,4-dihydro-1H-pyrimidin-4-yl)-2-ethoxy-phenoxy]acetic acid
Formula: C18H22N2O7
MolecularWeight: 378.37648
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C(=C(NC(=O)N2)C)C(=O)OCC)OCC(=O)O


Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C(=C(NC(=O)N2)C)C(=O)OCC)OCC(=O)O


InChI

InChI=1S/C18H22N2O7/c1-4-25-13-8-11(6-7-12(13)27-9-14(21)22)16-15(17(23)26-5-2)10(3)19-18(24)20-16/h6-8,16H,4-5,9H2,1-3H3,(H,21,22)(H2,19,20,24)


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