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Ethyl .alpha.-[(E)-methyloximino]-.beta.-[1-(tert-butoxycarbonyl)-5-methoxy-3-indolyl]propanoate
SpectraBase Compound ID FcN2OEI1gAl
InChI InChI=1S/C20H26N2O6/c1-7-27-18(23)16(21-26-6)10-13-12-22(19(24)28-20(2,3)4)17-9-8-14(25-5)11-15(13)17/h8-9,11-12H,7,10H2,1-6H3/b21-16+
InChIKey FYIOKCCTWWPLCQ-LTGZKZEYSA-N
Mol Weight 390.44 g/mol
Molecular Formula C20H26N2O6
Exact Mass 390.179087 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID B3Y6666TA0d
Name Ethyl .alpha.-[(E)-methyloximino]-.beta.-[1-(tert-butoxycarbonyl)-5-methoxy-3-indolyl]propanoate
Comments Computed using HOSE algorithm
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Exact Mass 390.179086559 u
Formula C20H26N2O6
InChI InChI=1S/C20H26N2O6/c1-7-27-18(23)16(21-26-6)10-13-12-22(19(24)28-20(2,3)4)17-9-8-14(25-5)11-15(13)17/h8-9,11-12H,7,10H2,1-6H3/b21-16+
InChIKey FYIOKCCTWWPLCQ-LTGZKZEYSA-N
Molecular Weight 390.436 g/mol
SMILES C(N1C=C(C\C(C(=O)OCC)=N/OC)C2=C1C=CC(OC)=C2)(OC(C)(C)C)=O