John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=CVlS5eEhXBF

(accessed ).

(R)-1-Benzyl-3-(3-methylbut-2-enyl)-3-(benzyloxycarbonylaminomethyl)-5-methoxy-2-oxindole

Compound with open access spectra: 1 MS

(R)-1-Benzyl-3-(3-methylbut-2-enyl)-3-(benzyloxycarbonylaminomethyl)-5-methoxy-2-oxindole
SpectraBase Compound ID CVlS5eEhXBF
InChI InChI=1S/C30H32N2O4/c1-22(2)16-17-30(21-31-29(34)36-20-24-12-8-5-9-13-24)26-18-25(35-3)14-15-27(26)32(28(30)33)19-23-10-6-4-7-11-23/h4-16,18H,17,19-21H2,1-3H3,(H,31,34)/t30-/m0/s1
InChIKey VOJJMRSSTBZRQZ-PMERELPUSA-N
Mol Weight 484.6 g/mol
Molecular Formula C30H32N2O4
Exact Mass 484.236208 g/mol
Enantiomer InChIKey VOJJMRSSTBZRQZ-SSEXGKCCSA-N
Racemate InChIKey VOJJMRSSTBZRQZ-UHFFFAOYSA-N

View Spectrum of (R)-1-Benzyl-3-(3-methylbut-2-enyl)-3-(benzyloxycarbonylaminomethyl)-5-methoxy-2-oxindole

MS Spectrum
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Source of Spectrum J-64-1702-12
(R)-1-Benzyl-3-(3-methylbut-2-enyl)-3-(ethoxycarbonylaminomethyl)-5-methoxy-2-oxindole
(R)-1-Benzyl-3-(2-hydroxyethyl)-3-(benzyloxycarbonylaminomethyl)-5-methoxy-2-oxindole
(S)-3-[1-Benzyl-3-(3-methylbut-2-enyl)-5-methoxy-2-oxindolyl)acetic acid
(R)-1-Benzyl-1'-(methyl)-5-methoxy-2-oxospiro[(3H)-indole-3,3'-pyrrolidine]
Ethyl 3-allyl-1-benzyl-5-hydroxy-2-oxoindoline-3-carboxylate
(3R)-1-benzyl-2-keto-spiro[indoline-3,3'-pyrrolidine]-1'-carboxylic acid benzyl ester
Methyl (2S)-2-{2-[2-(1-benzyl)-3-methyl-2,3-dihydro-1H-3-indolyl)acetyl]allyl(phenyl)sulphonamido}propanoate
1-Benzyl-3-(benzyloxyamino)-5,6-dimethoxy-3-methyl-indolin-2-one
1,3-Dibenzyl-5-methyl-3-phenyl-indolin-2-one
acetic acid (2-keto-5-methoxy-1'-methyl-spiro[indoline-3,3'-pyrrolidine]-1-yl)methyl ester
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