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4-[5-ethoxycarbonyl-4-methyl-2-oxidanylidene-6-(2,4,6-trimethylphenyl)-1,6-dihydropyrimidin-3-yl]butanoic acid

4-[5-ethoxycarbonyl-4-methyl-2-oxidanylidene-6-(2,4,6-trimethylphenyl)-1,6-dihydropyrimidin-3-yl]butanoic acid

Systemtic Name:4-[5-ethoxycarbonyl-4-methyl-2-oxidanylidene-6-(2,4,6-trimethylphenyl)-1,6-dihydropyrimidin-3-yl]butanoic acid
Openeye Name:4-[5-ethoxycarbonyl-4-methyl-2-oxo-6-(2,4,6-trimethylphenyl)-1,6-dihydropyrimidin-3-yl]butanoic acid
CAS Name:4-[5-ethoxycarbonyl-4-methyl-2-oxo-6-(2,4,6-trimethylphenyl)-1,6-dihydropyrimidin-3-yl]butanoic acid
IUPAC Name:4-[5-ethoxycarbonyl-4-methyl-2-oxo-6-(2,4,6-trimethylphenyl)-1,6-dihydropyrimidin-3-yl]butanoic acid
Traditional Name:4-(5-carbethoxy-2-keto-6-mesityl-4-methyl-1,6-dihydropyrimidin-3-yl)butyric acid
Formula: C21H28N2O5
MolecularWeight: 388.45742
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)NC1C2=C(C=C(C=C2C)C)C)CCCC(=O)O)C


Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)NC1C2=C(C=C(C=C2C)C)C)CCCC(=O)O)C


InChI

InChI=1S/C21H28N2O5/c1-6-28-20(26)18-15(5)23(9-7-8-16(24)25)21(27)22-19(18)17-13(3)10-12(2)11-14(17)4/h10-11,19H,6-9H2,1-5H3,(H,22,27)(H,24,25)


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