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(S)-Ethyl 2-(1-benzyl-3-((tert-butoxycarbonyl)amino)-2-oxoindolin-3-yl)acetate
SpectraBase Compound ID L38fb4swjFB
InChI InChI=1S/C24H28N2O5/c1-5-30-20(27)15-24(25-22(29)31-23(2,3)4)18-13-9-10-14-19(18)26(21(24)28)16-17-11-7-6-8-12-17/h6-14H,5,15-16H2,1-4H3,(H,25,29)/t24-/m0/s1
InChIKey SGHLVYNCHHXUDP-DEOSSOPVSA-N
Mol Weight 424.5 g/mol
Molecular Formula C24H28N2O5
Exact Mass 424.199822 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID BuVmKZb34dE
Name (S)-Ethyl 2-(1-benzyl-3-((tert-butoxycarbonyl)amino)-2-oxoindolin-3-yl)acetate
Appearance Colorless oil
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Exact Mass 424.199822005 u
Formula C24H28N2O5
InChI InChI=1S/C24H28N2O5/c1-5-30-20(27)15-24(25-22(29)31-23(2,3)4)18-13-9-10-14-19(18)26(21(24)28)16-17-11-7-6-8-12-17/h6-14H,5,15-16H2,1-4H3,(H,25,29)/t24-/m0/s1
InChIKey SGHLVYNCHHXUDP-DEOSSOPVSA-N
Instrument Name Finnigan SSQ7000
Ionization Type EI
Literature Reference DOI 10.1002/chem.201406422
Molecular Weight 424.497 g/mol
Optical Rotation [a]D25 = -15.9 (c = 1.0, CHCl3)
Quality 76
Reported Formula C24H28O5N2
SMILES N([C@]1(C=2C=CC=CC2N(C1=O)CC1=CC=CC=C1)CC(OCC)=O)C(OC(C)(C)C)=O
SPLASH splash10-00du-5051900000-4b3bd5a02200e8f81a85
Sample Comments 93% ee
Source of Spectrum QE-21-SM4-7c (DOI: 10.1002/chem.201406422)
Wiley ID 1906336