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Benzeneacetamide, N-[1-[2-methyl-6-(phenylmethoxy)phenyl]-2-oxo-4-(2-phenylethenyl)-3-azetidinyl]-, [3.alpha.,4.alpha.(E)]-

Compound with spectra: 1 MS (GC)

Benzeneacetamide, N-[1-[2-methyl-6-(phenylmethoxy)phenyl]-2-oxo-4-(2-phenylethenyl)-3-azetidinyl]-, [3.alpha.,4.alpha.(E)]-
SpectraBase Compound ID JRxDuwNX4y5
InChI InChI=1S/C33H30N2O3/c1-24-12-11-19-29(38-23-27-17-9-4-10-18-27)32(24)35-28(21-20-25-13-5-2-6-14-25)31(33(35)37)34-30(36)22-26-15-7-3-8-16-26/h2-21,28,31H,22-23H2,1H3,(H,34,36)/b21-20+/t28-,31+/m0/s1
InChIKey VVYVWQRJWJIVQL-BZYXJAROSA-N
Mol Weight 502.6 g/mol
Molecular Formula C33H30N2O3
Exact Mass 502.225643 g/mol
Enantiomer InChIKey VVYVWQRJWJIVQL-ZPELRTAKSA-N

View Spectrum of Benzeneacetamide, N-[1-[2-methyl-6-(phenylmethoxy)phenyl]-2-oxo-4-(2-phenylethenyl)-3-azetidinyl]-, [3.alpha.,4.alpha.(E)]-

MS (GC) Spectrum
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Source of Spectrum I-65-108-21
BMCQLKYNTFQTRN-UHFFFAOYSA-N
4-Isopropyl-3-[2-(trimethylsiloxy)-2-cyanoethyl]-1-(pentafluorophenyl)-2-thioxoimidazol-5-one
4-Phenyl-4H-pyrrolo[3,2,1-i j]quinoline-1,2-dione
1-piperidinecarboxylic acid, 4-[6-[[(4-fluorophenyl)amino]carbonyl]-2-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidin-5-yl]-,
9''-HYDROXY-JASMESOSIDE
9"-HYDROXYJASMESOSIDE
2-[2-(6-ethoxy-2,2,4-trimethyl-1(2H)-quinolinyl)-2-oxoethyl]-1H-isoindole-1,3(2H)-dione
2-(2,4-dioxo-3-(4-{2-oxo-2-[(2-phenylethyl)amino]ethyl}phenyl)-3,4-dihydro-1(2H)-quinazolinyl)-N-(3-methoxyphenyl)acetamide
1-(4-methoxybenzoyl)-2,2,4-trimethyl-1,2-dihydro-6-quinolinyl 2-furoate
(2R,2aR / 2S,2aS)-2,2-Dihydro-3-methoxy-2-phenoxyazeto[1,2-a]quinolin-1-one
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