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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

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-chloro-phenyl)-N-cyclohexyl-acetamide
SpectraBase Compound ID 3wWhQundBbz
InChI InChI=1S/C36H34ClN3O2/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 WBADVVXCXNPBEJ-PTYUOYDSSA-N
Mol Weight 576.1 g/mol
Molecular Formula C36H34ClN3O2
Exact Mass 575.233955 g/mol
Enantiomer InChIKey WBADVVXCXNPBEJ-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-chloro-phenyl)-N-cyclohexyl-acetamide

MS (GC) Spectrum
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Source of Spectrum F-66-6786-11b
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
2-((S)-3-Benzyl-2-oxo-5-phenyl-2,3-dihydro-benzo[e][1,4]diazepin-1-yl)-N-cyclohexyl-2-p-tolyl-acetamide
DRAGMACIDONAMINE-A
N-(5-Bromo-2-(4-phenylpiperazin-1-yl)phenyl)-2-chloro-N-(2-(cyclohexylamino)-1-(2,4-dimethylphenyl)-2-oxoethyl)-nicotinamide
2-[2-amino-3-cyano-6-methyl-4,4-bis(trifluoromethyl)-1-pyridinyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylic acid methyl ester
BENTHOCYANIN-C
ethyl (2Z)-2-(2,5-dimethoxybenzylidene)-7-methyl-5-[4-(methylsulfanyl)phenyl]-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
pyrrolo[3,4-c]pyrazole-4,6(1H,5H)-dione, 3-acetyl-3a,6a-dihydro-5-(2-methoxyphenyl)-1-phenyl-
2-(3-bromo-2-chloro-4-hydroxy-5-methoxyphenyl)-3-(2-methoxyphenyl)-2,3-dihydro-4(1H)-quinazolinone
dimethyl 2-(6-methoxy-2,2-dimethyl-1-(3-methylbutanoyl)-3-thioxo-2,3-dihydro-4(1H)-quinolinylidene)-1,3-dithiole-4,5-dicarboxylate
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