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(S)-5-([1,1'-biphenyl]-4-ylmethoxy)-2-(1,3-dioxoisoindolin-2-yl)-5-oxopentanoic-2-d acid

Compound with spectra: 1 MS (GC)

(S)-5-([1,1'-biphenyl]-4-ylmethoxy)-2-(1,3-dioxoisoindolin-2-yl)-5-oxopentanoic-2-d acid
SpectraBase Compound ID An8xKRTFALy
InChI InChI=1S/C26H21NO6/c28-23(33-16-17-10-12-19(13-11-17)18-6-2-1-3-7-18)15-14-22(26(31)32)27-24(29)20-8-4-5-9-21(20)25(27)30/h1-13,22H,14-16H2,(H,31,32)/t22-/m0/s1/i22D
InChIKey QLFQNBCYRFAAPW-OWWWAYHMSA-N
Mol Weight 444.46 g/mol
Molecular Formula C26H20DNO6
Exact Mass 444.143164 g/mol
Enantiomer InChIKey QLFQNBCYRFAAPW-OQKMICCFSA-N
Racemate InChIKey QLFQNBCYRFAAPW-JDANMYFYSA-N

View Spectrum of (S)-5-([1,1'-biphenyl]-4-ylmethoxy)-2-(1,3-dioxoisoindolin-2-yl)-5-oxopentanoic-2-d acid

MS (GC) Spectrum
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Source of Spectrum ACI-60-SM62-10d (DOI: 10.1002/anie.202108814)
(S)-5-(([1,1'-biphenyl]-4-yl-2,2'-d2)methoxy)-2-(1,3-dioxoisoindolin-2-yl)-5-oxopentanoic acid
(S)-5-([1,1'-biphenyl]-4-ylmethoxy-d2)-2-(1,3-dioxoisoindolin-2-yl)-5-oxopentanoic acid
(S)-5-(([1,1'-biphenyl]-4-yl-2',3',4',5',6'-d5)methoxy)-2-(1,3-dioxoisoindolin-2-yl)-5-oxopentanoic acid
(S)-5-(([1,1'-biphenyl]-4-yl-2,2'-d2)methoxy)-2-(1,3-dioxoisoindolin-2-yl)-5-oxopentanoic acid
(S)-5-([1,1'-biphenyl]-4-ylmethoxy-d2)-2-(1,3-dioxoisoindolin-2-yl)-5-oxopentanoic acid
(S)-5-(([1,1'-biphenyl]-4-yl-2',3',4',5',6'-d5)methoxy)-2-(1,3-dioxoisoindolin-2-yl)-5-oxopentanoic acid
Propanedioic acid, [4-[[(acetyloxy)acetyl]amino]butyl](1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-, diethyl ester
Ethyl 2-acetyl-2-(1,3-dioxoisoindolin-2-yl)pentanoate
(E)-Ethyl 2-(1,3-dioxoisoindolin-2-yl)-5-phenyl-2-propylpent-4-enoate
2H-Isoindole-2-acetic acid, .alpha.-cyano-1,3-dihydro-.alpha.-methoxy-1,3-dioxo-, 1,1-dimethylethyl ester, (.+-.)-
(2S,2'R)-2'-Cyano-2'-methoxy-2'-phthalimido-2-acetoxy ethyl propanoate
Methyl (aRS,1RS,2SR,6RS)- and (aRS,1SR,2RS,6SR)-5-oxo-a-phthalimido-3-oxabicyclo[4.1.0]heptane-2-propanoate (9:7 mixture)
Methyl (aRS,1RS,2RS(2SR),6RS(6SR))-5-oxo-a-phthalimido-7-oxabicyclo[4.1.0]heptane-2-propanoate (more polar diastereomer)
(.alpha.R,3R)N-(2-Hydroxy-1-phenylethyl)-3-phthalimidopiperidin-2-one
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