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CHEBI:41565 - 2-(1,3-DIOXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL) ETHYL-4-(4'-ETHOXY [1,1'-BIPHENYL]-4-YL)-4-OXOBUTANOIC ACID

Default Structure
ChEBI IDCHEBI:41565
ChEBI Name2-(1,3-DIOXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL) ETHYL-4-(4'-ETHOXY [1,1'-BIPHENYL]-4-YL)-4-OXOBUTANOIC ACID
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC19H20N2O4S
Net Charge0
Average Mass372.446
Monoisotopic Mass372.11438
SMILES[H]c1c([H])c([H])c(C([H])([H])N2C(=O)C([H])([H])O[C@@]([H])(c3c([H])c([H])c4c(c3[H])C([H])([H])S(=O)(=O)N4C([H])([H])[H])C2([H])[H])c([H])c1[H]
InChIInChI=1S/C19H20N2O4S/c1-20-17-8-7-15(9-16(17)13-26(20,23)24)18-11-21(19(22)12-25-18)10-14-5-3-2-4-6-14/h2-9,18H,10-13H2,1H3/t18-/m1/s1
InChIKeyCIUMOGWIMXNXSQ-GOSISDBHSA-N
ChEBI Ontology
Outgoing Relation(s)
2-(1,3-DIOXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL) ETHYL-4-(4'-ETHOXY [1,1'-BIPHENYL]-4-YL)-4-OXOBUTANOIC ACID (CHEBI:41565) is a unclassifieds (CHEBI:27189)
Synonyms  Source
2-(1,3-DIOXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL) ETHYL-4-(4'-ETHOXY [1,1'-BIPHENYL]-4-YL)-4-OXOBUTANOIC ACIDPDBeChem
(6S)-4-benzyl-6-(1-methyl-2,2-dioxido-1,3-dihydro-2,1-benzisothiazol-5-yl)morpholin-3-onePDBeChem
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