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2-[(1S,2R,3R)-2-benzoyl-3-phenyl-cyclopropyl]-N-methoxy-N-methyl-acetamide

Compound with spectra: 1 MS (GC)

2-[(1S,2R,3R)-2-benzoyl-3-phenyl-cyclopropyl]-N-methoxy-N-methyl-acetamide
SpectraBase Compound ID Dn8bTLGhLJc
InChI InChI=1S/C20H21NO3/c1-21(24-2)17(22)13-16-18(14-9-5-3-6-10-14)19(16)20(23)15-11-7-4-8-12-15/h3-12,16,18-19H,13H2,1-2H3/t16-,18+,19+/m0/s1
InChIKey SQYKLTXVKXULPV-QXAKKESOSA-N
Mol Weight 323.39 g/mol
Molecular Formula C20H21NO3
Exact Mass 323.152144 g/mol
Enantiomer InChIKey SQYKLTXVKXULPV-NEWSRXKRSA-N

View Spectrum of 2-[(1S,2R,3R)-2-benzoyl-3-phenyl-cyclopropyl]-N-methoxy-N-methyl-acetamide

MS (GC) Spectrum
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Source of Spectrum J-67-3144-10
(1R,2S)-(+-)-Benzyl 2-(2-benzoyl-3-phenylcyclopropyl)acetate
(1R,2S)-2-(2-Benzoyl-3-phenylcyclopropyl)propanoic acid
trans-(+-)-(2R)-2-(2-Benzoyl-3-phenylcyclopropyl)propanoic acid
1,3-[1'-(2"-Benzoyl-3"-phenyl)cyclopropylcarbonyl]benzene
(1S,2R,3S)-1-[3-METHYL-2-(NAPHTH-2-YL)-CYCLOPROPYL]-1-PHENYLMETHANONE
Methanone, [3-(2-chlorophenyl)-1,2-cyclopropanediyl]bis[phenyl-
Methanone, (2,4,6-triphenyl-1,3,5-cyclohexanetriyl)tris[phenyl-, (1.alpha.,2.alpha.,3.alpha.,4.alpha.,5.alpha.,6.beta.)-
propanedioic acid, 2-(2-benzoyl-1-phenylbutyl)-, dimethyl ester
TRANS-(+/-)-PHENYL-2-[2-(BENZYLOXY)-2-OXOETHYL]-3-PHENYLCYCLOPROPANE-1-CARBOXYLATE
trans-(+-)-Phenyl-2-[2-benzyloxy)-2-oxoethyl)-3-phenyl-1-cyclopropanecarboxylate
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