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(4S,6S,7R,8R,8aS)-7-Amino-4,6,8-triphenylhexahydropyrrolo[1,2-a]pyrazin-1(2H)-one

Compound with spectra: 1 MS (GC)

(4S,6S,7R,8R,8aS)-7-Amino-4,6,8-triphenylhexahydropyrrolo[1,2-a]pyrazin-1(2H)-one
SpectraBase Compound ID BEYgCVYIeZD
InChI InChI=1S/C25H25N3O/c26-22-21(18-12-6-2-7-13-18)24-25(29)27-16-20(17-10-4-1-5-11-17)28(24)23(22)19-14-8-3-9-15-19/h1-15,20-24H,16,26H2,(H,27,29)/t20-,21-,22-,23+,24+/m1/s1
InChIKey MEKLQWWHIVYLJZ-VDLPQLTJSA-N
Mol Weight 383.5 g/mol
Molecular Formula C25H25N3O
Exact Mass 383.199762 g/mol
Enantiomer InChIKey MEKLQWWHIVYLJZ-ZROJVYTPSA-N

View Spectrum of (4S,6S,7R,8R,8aS)-7-Amino-4,6,8-triphenylhexahydropyrrolo[1,2-a]pyrazin-1(2H)-one

MS (GC) Spectrum
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Source of Spectrum CCC-12-2020-18
(3R)-1-[Bis(trimethylsilyl)methyl]-3-[(2-methylphenyl)methyl]-3-[(4S)-2-oxo-4-phenyloxazolidin-3-yl]azetidin-2-one
(6R)-9,10-dimethoxy-6-methyl-4-phenyl-1,3,4,6,7,11b-hexahydropyrimido[6,1-a]isoquinolin-2-one
1-((4R,5R,6S)-4-cyclohexyl-1,2-dimethyl-5-nitro-6-phenyl-1,4,5,6-tetrahydropyridin-3-yl)ethanone
(3R)-1-[Bis(trimethylsilyl)methyl]-3-[(4-bromophenyl)methyl]-3-[(4S)-2-oxo-4-phenyloxazolidin-3-yl]azetidin-2-one
(4S,7R,8S,8aS)-2-Benzyl-7-ethoxycarbonyl-8-(2-hydroxyethyl)-4-phenyloctahydropyrrolo[1,2-a]pyrazin-1-one
Bis(1,1-dimethylethyl) ester of (5.alpha.,5a.alpha.,6.beta.,11.beta.,11a.alpha.,12.alpha.)-5,5a,6,11,11a,12-hexahydro-naphthacene-5,12:6,1-diimine-13,1,4-dicarboxylic acid
SEPTOCYLINDIN_A
Diethyl (3R,4R,5S)-4-Formyl-5-(2-furyl)-3-phenylpyrrolidine-2,2-dicarboxylate
(2S,3S,4S,5S)-1-[(4S,5S)-2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl]-2,5-diphenyl-pyrrolidine-3,4-dicarboxylic acid dimethyl ester
3-[3',4'-Dichloro-2',5'-dihydro-5'-hydroxy-2'-oxo-2H-pyrrol-1'-yl]-1,4-diphenylazetidin-2-one
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