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(S)-7-Chloro-1-benzyl-3-[(methoxycarbonyl)methyl]-1,4-benzodiazepine-2,5-dione

Compound with spectra: 1 MS (GC)

(S)-7-Chloro-1-benzyl-3-[(methoxycarbonyl)methyl]-1,4-benzodiazepine-2,5-dione
SpectraBase Compound ID E6Mwq2qYR4P
InChI InChI=1S/C19H17ClN2O4/c1-26-17(23)10-15-19(25)22(11-12-5-3-2-4-6-12)16-8-7-13(20)9-14(16)18(24)21-15/h2-9,15H,10-11H2,1H3,(H,21,24)/t15-/m0/s1
InChIKey OOXAUDWLSWKZRW-HNNXBMFYSA-N
Mol Weight 372.81 g/mol
Molecular Formula C19H17ClN2O4
Exact Mass 372.087685 g/mol
Enantiomer InChIKey OOXAUDWLSWKZRW-OAHLLOKOSA-N
Racemate InChIKey OOXAUDWLSWKZRW-UHFFFAOYSA-N

View Spectrum of (S)-7-Chloro-1-benzyl-3-[(methoxycarbonyl)methyl]-1,4-benzodiazepine-2,5-dione

MS (GC) Spectrum
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Source of Spectrum F5-4-515-10a
(11aS)-10-n-Propyl-2,3-dihydro-1H-pyrrolo[2,1-c][1,4benzodiazepine-5,11-(10H,11aH)-dione]
(11aS)-10-Ethyl-2,3-dihydro-1H-pyrrolo[2,1-c][1,4]benzodiazepine-5,11-(10H,11aH)-dione
BENZYL-2-(3S-3-[[(1,1-DIMETHYLOXY)-CARBONYL]-AMINO]-2,5-DIOXO-2,3,4,5-TETRAHYDRO-1H-1-BENZAZEPIN-1-YL)-ETHANOATE
2-(3S-3-[[(1,1-DIMETHYLOXY)-CARBONYL]-AMINO]-2,5-DIOXO-2,3,4,5-TETRAHYDRO-1H-1-BENZAZEPIN-1-YL)-ETHANOATE
2-[3-(tert-butoxycarbonylamino)-2,5-diketo-3,4-dihydro-1-benzazepin-1-yl]acetic acid ethyl ester
1,13-Diazatricyclo[10.3.1.0(2,7)]hexadeca-2(7),3,5-triene-8,16-dione, 13-acetyl-5-methyl-
1,3(2H,4H)-Quinazolinediacetic acid, 6-chloro-2,4-dioxo-
4-[(1-(4-tert-butylbenzyl)-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)methyl]-N-(2-phenylethyl)cyclohexanecarboxamide
5-(1-(3-nitrobenzyl)-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-(2-phenylethyl)pentanamide
N-Cyclohexyl-2-(1,3-dioxo-3,4-dihydroisoquinolin-2(1H)-yl)benzamide
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