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(S)-Ethyl 2-(3-((tert-butoxycarbonyl)amino)-1-methyl-2-oxoindolin-3-yl)acetate
SpectraBase Compound ID 42bPQbO9oFk
InChI InChI=1S/C18H24N2O5/c1-6-24-14(21)11-18(19-16(23)25-17(2,3)4)12-9-7-8-10-13(12)20(5)15(18)22/h7-10H,6,11H2,1-5H3,(H,19,23)/t18-/m0/s1
InChIKey XEQIRAGBUMFNAU-SFHVURJKSA-N
Mol Weight 348.4 g/mol
Molecular Formula C18H24N2O5
Exact Mass 348.168522 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 11Z7xVBjv6
Name (S)-Ethyl 2-(3-((tert-butoxycarbonyl)amino)-1-methyl-2-oxoindolin-3-yl)acetate
Appearance Colorless solid
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Exact Mass 348.168521876 u
Formula C18H24N2O5
InChI InChI=1S/C18H24N2O5/c1-6-24-14(21)11-18(19-16(23)25-17(2,3)4)12-9-7-8-10-13(12)20(5)15(18)22/h7-10H,6,11H2,1-5H3,(H,19,23)/t18-/m0/s1
InChIKey XEQIRAGBUMFNAU-SFHVURJKSA-N
Instrument Name Finnigan SSQ7000
Ionization Type EI
Literature Reference DOI 10.1002/chem.201406422
Molecular Weight 348.399 g/mol
Optical Rotation [a]D25 = -45.0 (c = 1.0, CHCl3)
Quality 14
Reported Formula C18H24O5N2
SMILES N([C@]1(C=2C=CC=CC2N(C1=O)C)CC(OCC)=O)C(OC(C)(C)C)=O
SPLASH splash10-01ot-0639000000-f10d9f04e411e2597ea2
Sample Comments 96% ee
Source of Spectrum QE-21-SM3-7a (DOI: 10.1002/chem.201406422)
Wiley ID 1906334