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2-((S)-3-Benzyl-2-oxo-5-phenyl-2,3-dihydro-benzo[e][1,4]diazepin-1-yl)-2-(4-bromo-phenyl)-N-cyclohexyl-acetamide

Compound with spectra: 1 MS (GC)

2-((S)-3-Benzyl-2-oxo-5-phenyl-2,3-dihydro-benzo[e][1,4]diazepin-1-yl)-2-(4-bromo-phenyl)-N-cyclohexyl-acetamide
SpectraBase Compound ID B2cGy5fKE7s
InChI InChI=1S/C36H34BrN3O2/c37-28-22-20-27(21-23-28)34(35(41)38-29-16-8-3-9-17-29)40-32-19-11-10-18-30(32)33(26-14-6-2-7-15-26)39-31(36(40)42)24-25-12-4-1-5-13-25/h1-2,4-7,10-15,18-23,29,31,34H,3,8-9,16-17,24H2,(H,38,41)/t31-,34?/m0/s1
InChIKey WCFOLGGPBITSEB-PTYUOYDSSA-N
Mol Weight 620.6 g/mol
Molecular Formula C36H34BrN3O2
Exact Mass 619.18344 g/mol
Enantiomer InChIKey WCFOLGGPBITSEB-WXHLIJILSA-N

View Spectrum of 2-((S)-3-Benzyl-2-oxo-5-phenyl-2,3-dihydro-benzo[e][1,4]diazepin-1-yl)-2-(4-bromo-phenyl)-N-cyclohexyl-acetamide

MS (GC) Spectrum
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Source of Spectrum F-66-6786-11a
2-((S)-3-Benzyl-2-oxo-5-phenyl-2,3-dihydro-benzo[e][1,4]diazepin-1-yl)-N-cyclohexyl-2-p-tolyl-acetamide
2-((S)-3-Benzyl-2-oxo-5-phenyl-2,3-dihydro-benzo[e][1,4]diazepin-1-yl)-2-(4-chloro-phenyl)-N-cyclohexyl-acetamide
N-acetyl 7.beta.-acetoxynorerythrostachaldine
LYNGBYASTATIN_6
22-ALPHA-ACETOXY-24-METHYLENE-3-BETA,6-ALPHA,11-TRIHYDROXY-9,11-SECO-CHOLEST-7-EN-9-ONE
(6b.alpha.,9a.beta.,15c.alpha.,19b.beta.)-6b,7,9,9a,15c,19b-Hexahydro-8H-benzo[a]benzo[4,5]]naphtho[1',2':2,3]pentano[1,6-jk]fluoren-8-ol (Fenestrane alcohol)
Oxoasimilobine
6-carbomethoxyoxy-2,3-dihydro-1H-benzothiopheno[3,2-f]quinoline-4-carboxylic acid methyl ester
HELENALIN,6-ACETYL-2,3-DIHYDRO-2-A-METHOXY
(1-S,2-R,5-R,6-S,7-R,8-S,10-R)-6-ACETOXY-2-METHOXY-4-OXOPSEUDOGUAI-11-(13)-EN-12,8-OLIDE
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