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

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

Systemtic Name:4-[5-ethoxycarbonyl-4-methyl-6-[2-(2-nitrophenyl)sulfonyloxyphenyl]-2-oxidanylidene-1,6-dihydropyrimidin-3-yl]butanoic acid
Openeye Name:4-[5-ethoxycarbonyl-4-methyl-6-[2-(2-nitrophenyl)sulfonyloxyphenyl]-2-oxo-1,6-dihydropyrimidin-3-yl]butanoic acid
CAS Name:4-[5-ethoxycarbonyl-4-methyl-6-[2-(2-nitrophenyl)sulfonyloxyphenyl]-2-oxo-1,6-dihydropyrimidin-3-yl]butanoic acid
IUPAC Name:4-[5-ethoxycarbonyl-4-methyl-6-[2-(2-nitrophenyl)sulfonyloxyphenyl]-2-oxo-1,6-dihydropyrimidin-3-yl]butanoic acid
Traditional Name:4-[5-carbethoxy-2-keto-4-methyl-6-[2-(2-nitrophenyl)sulfonyloxyphenyl]-1,6-dihydropyrimidin-3-yl]butyric acid
Formula: C24H25N3O10S
MolecularWeight: 547.5344
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)NC1C2=CC=CC=C2OS(=O)(=O)C3=CC=CC=C3[N+](=O)[O-])CCCC(=O)O)C


Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)NC1C2=CC=CC=C2OS(=O)(=O)C3=CC=CC=C3[N+](=O)[O-])CCCC(=O)O)C


InChI

InChI=1S/C24H25N3O10S/c1-3-36-23(30)21-15(2)26(14-8-13-20(28)29)24(31)25-22(21)16-9-4-6-11-18(16)37-38(34,35)19-12-7-5-10-17(19)27(32)33/h4-7,9-12,22H,3,8,13-14H2,1-2H3,(H,25,31)(H,28,29)


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