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(3S)-3-[(3S)-3-Benzyl-2-oxo-2,3-dihydro-1H-indol-3-yl]-1-phenylpyrrolidine-2,5-dione

Compound with spectra: 1 MS (GC)

(3S)-3-[(3S)-3-Benzyl-2-oxo-2,3-dihydro-1H-indol-3-yl]-1-phenylpyrrolidine-2,5-dione
SpectraBase Compound ID Gbc0Qr0D7Am
InChI InChI=1S/C25H20N2O3/c28-22-15-20(23(29)27(22)18-11-5-2-6-12-18)25(16-17-9-3-1-4-10-17)19-13-7-8-14-21(19)26-24(25)30/h1-14,20H,15-16H2,(H,26,30)/t20-,25-/m1/s1
InChIKey AUVSMWNPRPPNPD-CJFMBICVSA-N
Mol Weight 396.45 g/mol
Molecular Formula C25H20N2O3
Exact Mass 396.147393 g/mol
Enantiomer InChIKey AUVSMWNPRPPNPD-CPJSRVTESA-N

View Spectrum of (3S)-3-[(3S)-3-Benzyl-2-oxo-2,3-dihydro-1H-indol-3-yl]-1-phenylpyrrolidine-2,5-dione

MS (GC) Spectrum
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Source of Spectrum F4-44-2604-8
4,4,Dimethyl-5-hydroxy-5-phenyltetrahydrofuran-2-spiro-1'-methyl-1',3'-dihydroindol-2'-one
3,14-Dehydroleuconolam
5-[1'-(Morpholin-4"-yl)ethyl]-2,6-diphenylspiro[cyclo[ropane-1',4'-(3a,4,7,7a-tetrahydroisoindole)]-1,3-dione isomer
(1S*,2R*,8S*)-1,2-cis-1,8-trans-2-Ethyl-8-methyl-1-(4-nitrophenyl)-2-phenyl-1,2-dihydroazeto[2,1-b]quinazoline
3-Hydroxy-3-(6-methoxy-7-methyl-1-oxo-1,2,3,4-tetrahydro-2-naphthalenyl)-1-methyl-1,3-dihydro-2H-indol-2-one
N-acetylstanozolol
Ethyl (Z,1RS,2RS,6SR,7RS)-(11-benzyl-3,5-dioxo-4-phenyl-4,11-diaza-tricyclo[5.3.1.0(2,6)]undec-8-ylidene)-acetate
Ethyl (E,1RS,2RS,6SR,7RS)-(11-benzyl-3,5-dioxo-4-phenyl-4,11-diaza-tricyclo[5.3.1.0(2,6)]undec-8-ylidene)-acetate
Ethyl (E,1RS,2SR,6RS,7RS)-(11-benzyl-3,5-dioxo-4-phenyl-4,11-diaza-tricyclo[5.3.1.0(2,6)]undec-8-ylidene)-acetate
N,N'-Dimethyl-1,4,7,10-diepoxy-1,2,3,4,7,8,9,10-octahydro-2,3,8,9-chrysenetetracarboxylic acid diimide
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