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3-Ethoxy-4-[(2'S)-2'-(diphenylhydroxymethyl)pyrrolidino]-3-cyclobutene-1,2-dione

Compound with spectra: 1 MS (GC)

3-Ethoxy-4-[(2'S)-2'-(diphenylhydroxymethyl)pyrrolidino]-3-cyclobutene-1,2-dione
SpectraBase Compound ID JCtC6MxWl1b
InChI InChI=1S/C23H23NO4/c1-2-28-22-19(20(25)21(22)26)24-15-9-14-18(24)23(27,16-10-5-3-6-11-16)17-12-7-4-8-13-17/h3-8,10-13,18,27H,2,9,14-15H2,1H3/t18-/m0/s1
InChIKey ZBORSFJREWQZMA-SFHVURJKSA-N
Mol Weight 377.44 g/mol
Molecular Formula C23H23NO4
Exact Mass 377.162708 g/mol
Enantiomer InChIKey ZBORSFJREWQZMA-GOSISDBHSA-N
Racemate InChIKey ZBORSFJREWQZMA-UHFFFAOYSA-N

View Spectrum of 3-Ethoxy-4-[(2'S)-2'-(diphenylhydroxymethyl)pyrrolidino]-3-cyclobutene-1,2-dione

MS (GC) Spectrum
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Source of Spectrum F-57-9330-2
3-Butoxy-4-[(2'S)-2'-(diphenylhydroxymethyl)pyrrolidino]-3-cyclobutene-1,2-dione
(+)-(5R,7aS)-5-(Hydroxydiphenylmethyl)-2-(triethylsilyl)tetrahydro-1H-pyrrolo[1,2-c]imidazol- 3(2H)-one
(Z)-7-Acetyl-8-hydroxy-5-(triphenylstannyl)methylene-10-phenoxy-1-azabicyclo[7.2.0]undecan-11-one
BOC-(S)-Pro-(S)-Hiva-(S)-DPy
(3S,5S,5aR)-(+-)-3-Benzyloxycarbonylamino-5-hydroxy-5-phenyl-1-azabicyclo[4.2.0]octan-2-one
(3S,5R,5aR)-(+-)-3-Benzyloxycarbonylamino-5-hydroxy-5-phenyl-1-azabicyclo[4.2.0]octan-2-one
1H-1,2,4-Triazole-1-ethanol, alpha-(2,4-dichlorophenyl)-beta-(2,2-dimethylpropyl)-alpha-phenyl-
Quinidine sulfate dihydrate
alpha-(6-methoxy-4-quinolyl)-5-vinyl-2-quinuclidinemethanol, sulfate(2:1) (salt), dihydrate
AEQD
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