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(3S*,1'S*)-(-)-N-(1'-Phenylethyl)-2-[1,3-bis(3-methylbut-2-enyl)-2-oxo-2,3-dihydro-1H-indol-3-yl]acetamide

Compound with spectra: 1 MS (GC)

(3S*,1'S*)-(-)-N-(1'-Phenylethyl)-2-[1,3-bis(3-methylbut-2-enyl)-2-oxo-2,3-dihydro-1H-indol-3-yl]acetamide
SpectraBase Compound ID IH2IV1u3s3O
InChI InChI=1S/C28H34N2O2/c1-20(2)15-17-28(19-26(31)29-22(5)23-11-7-6-8-12-23)24-13-9-10-14-25(24)30(27(28)32)18-16-21(3)4/h6-16,22H,17-19H2,1-5H3,(H,29,31)/t22-,28-/m0/s1
InChIKey IGMUSZITULNWHQ-DWACAAAGSA-N
Mol Weight 430.6 g/mol
Molecular Formula C28H34N2O2
Exact Mass 430.262028 g/mol
Enantiomer InChIKey IGMUSZITULNWHQ-SKCUWOTOSA-N

View Spectrum of (3S*,1'S*)-(-)-N-(1'-Phenylethyl)-2-[1,3-bis(3-methylbut-2-enyl)-2-oxo-2,3-dihydro-1H-indol-3-yl]acetamide

MS (GC) Spectrum
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Source of Spectrum KD-16-2497-8
(3R*,1'S*)-(-)-N-(1'-Phenylethyl)-2-[1,3-bis(3-methylbut-2-enyl)-2-oxo-2,3-dihydro-1H-indol-3-yl]acetamide
(S)-1-Benzyl-3-(3-methylbut-2-enyl)-3-(benzyloxycarbonylaminomethyl)-2-oxindole
1-(2-chlorobenzyl)-3-[(3E)-4-(2-furyl)-2-oxo-3-butenyl]-3-hydroxy-1,3-dihydro-2H-indol-2-one
Propanamide, N-[4-[2-[1-[(2,6-dichlorophenyl)methyl]-2,3-dihydro-3-hydroxy-2-oxo-1H-indol-3-yl]acetyl]phenyl]-2,2-dimethyl-
1-allyl-5-chloro-3-hydroxy-3-[2-(3-nitrophenyl)-2-oxoethyl]-1,3-dihydro-2H-indol-2-one
2H-indol-2-one, 3-[2-(3,4-dimethoxyphenyl)-2-oxoethyl]-1,3-dihydro-3-hydroxy-1-[2-(2-methylphenoxy)ethyl]-
2H-indol-2-one, 1,3-dihydro-3-hydroxy-3-[2-(5-methyl-2-thienyl)-2-oxoethyl]-1-[(2E)-3-phenyl-2-propenyl]-
2H-indol-2-one, 3-[2-(2-furanyl)-2-oxoethyl]-1,3-dihydro-3-hydroxy-1-[(2E)-3-phenyl-2-propenyl]-
2H-indol-2-one, 1,3-dihydro-3-hydroxy-3-[2-oxo-2-(5,6,7,8-tetrahydro-2-naphthalenyl)ethyl]-1-(2-phenylethyl)-
3-[(3E)-4-(1,3-benzodioxol-5-yl)-2-oxo-3-butenyl]-1-(4-chlorobenzyl)-3-hydroxy-1,3-dihydro-2H-indol-2-one
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