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(3R)-N-Cyclohexyl-4-(1-(S)-methylbenzyl)-7-nitro-5-oxo-2-phenyl-4,5-dihydro-3Hbenzo[e][1,4]diazepine-3-carboxamide

Compound with spectra: 1 MS (GC)

(3R)-N-Cyclohexyl-4-(1-(S)-methylbenzyl)-7-nitro-5-oxo-2-phenyl-4,5-dihydro-3Hbenzo[e][1,4]diazepine-3-carboxamide
SpectraBase Compound ID CPCrE6o6SRL
InChI InChI=1S/C30H30N4O4/c1-20(21-11-5-2-6-12-21)33-28(29(35)31-23-15-9-4-10-16-23)27(22-13-7-3-8-14-22)32-26-18-17-24(34(37)38)19-25(26)30(33)36/h2-3,5-8,11-14,17-20,23,28H,4,9-10,15-16H2,1H3,(H,31,35)/t20-,28+/m0/s1
InChIKey LKCSGMSDLDKYTD-WTYVLRPYSA-N
Mol Weight 510.59 g/mol
Molecular Formula C30H30N4O4
Exact Mass 510.226705 g/mol
Enantiomer InChIKey LKCSGMSDLDKYTD-NGOKVRLYSA-N

View Spectrum of (3R)-N-Cyclohexyl-4-(1-(S)-methylbenzyl)-7-nitro-5-oxo-2-phenyl-4,5-dihydro-3Hbenzo[e][1,4]diazepine-3-carboxamide

MS (GC) Spectrum
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Source of Spectrum A1-17-612/SMS8-u_7c
(3S)-N-Cyclohexyl-7-iodo-4-(1-(S)-methylbenzyl)-5-oxo-2-phenyl-4,5-dihydro-3Hbenzo[e][1,4]diazepine-3-carboxamide
(3S)-N-Cyclohexyl-4-(1-(S)-methylbenzyl)-8-nitro-5-oxo-2-phenyl-4,5-dihydro-3Hbenzo[e][1,4]diazepine-3-carboxamide
(3R)-N-Cyclohexyl-4-(1-(S)-methylbenzyl)-8-nitro-5-oxo-2-phenyl-4,5-dihydro-3Hbenzo[e][1,4]diazepine-3-carboxamide
4,5-bis(5-acetyl-2-thienyl)furan-2,3-dicarboxylic acid dimethyl ester
4(3H)-quinazolinone, 3-(2,4-dimethoxyphenyl)-2-[[3-methyl-4-(3-methylphenyl)-1-piperazinyl]methyl]-6-nitro-
4(3H)-quinazolinone, 2-[(Z)-(5-bromo-1,2-dihydro-1-methyl-2-oxo-3H-indol-3-ylidene)methyl]-3-(2-methylphenyl)-
AMMIOL-GLUCOSIDE
Ethyl 3-benzyl-2-methyl-4-oxo-3,11b-dihydro-4H-pyrimido[6,1-a]isoquinoline-1-carboxylate
Methyl (3R,9aS)-1-benzyl-3-phenyl-2,3,7,8,9,9a-hexahydro-1H-pyrrolo[1,2,3-de]quinoxaline-6-carboxylate
6H-1,3-Dioxolo[4,5-h]isoindolo[1,2-b][3]benzazepine-6-carboxaldehyde, 5,8,12b,13-tetrahydro-9,10-dimethoxy-8-oxo-, cis-(.+-.)-
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