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(R)-Acetic Acid {Allyl-[2-(tert-butyldiphenylsilyloxy)-1-(2-methoxy-3-nitrophenyl)ethyl]carbamoyl}methyl ester

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(R)-Acetic Acid {Allyl-[2-(tert-butyldiphenylsilyloxy)-1-(2-methoxy-3-nitrophenyl)ethyl]carbamoyl}methyl ester
SpectraBase Compound ID 5Gb3ZjPVD6n
InChI InChI=1S/C32H38N2O7Si/c1-7-21-33(30(36)23-40-24(2)35)29(27-19-14-20-28(34(37)38)31(27)39-6)22-41-42(32(3,4)5,25-15-10-8-11-16-25)26-17-12-9-13-18-26/h7-20,29H,1,21-23H2,2-6H3/t29-/m0/s1
InChIKey BEKHJFYRLUWJSB-LJAQVGFWSA-N
Mol Weight 590.7 g/mol
Molecular Formula C32H38N2O7Si
Exact Mass 590.244828 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID CohBvhZAkZB
Name (R)-Acetic Acid {Allyl-[2-(tert-butyldiphenylsilyloxy)-1-(2-methoxy-3-nitrophenyl)ethyl]carbamoyl}methyl ester
Alternate Name(s) acetic acid[2-[allyl-[(1R)-2-[tert-butyl(diphenyl)silyl]oxy-1-(2-methoxy-3-nitro-phenyl)ethyl]amino]-2-keto-ethyl]ester acetic acid[2-[[(1R)-2-[tert-butyl(diphenyl)silyl]oxy-1-(2-methoxy-3-nitrophenyl)ethyl]-prop-2-enylamino]-2-oxoethyl]ester [2-[allyl-[(1R)-2-[tert-butyl(diphenyl)silyl]oxy-1-(2-methoxy-3-nitro-phenyl)ethyl]amino]-2-oxo-ethyl]acetate [2-[[(1R)-2-[tert-butyl(diphenyl)silyl]oxy-1-(2-methoxy-3-nitro-phenyl)ethyl]-prop-2-enyl-amino]-2-oxidanylidene-ethyl]ethanoate [2-[[(1R)-2-[tert-butyl(diphenyl)silyl]oxy-1-(2-methoxy-3-nitrophenyl)ethyl]-prop-2-enylamino]-2-oxoethyl]acetate acetic acid [2-[[(1R)-2-[tert-butyl(diphenyl)silyl]oxy-1-(2-methoxy-3-nitrophenyl)ethyl]-prop-2-enylamino]-2-oxoethyl] ester [2-[[(1R)-2-[tert-butyl(diphenyl)silyl]oxy-1-(2-methoxy-3-nitrophenyl)ethyl]-prop-2-enylamino]-2-oxoethyl] acetate [2-[allyl-[(1R)-2-[tert-butyl(diphenyl)silyl]oxy-1-(2-methoxy-3-nitro-phenyl)ethyl]amino]-2-oxo-ethyl] acetate [2-[[(1R)-2-[tert-butyl(diphenyl)silyl]oxy-1-(2-methoxy-3-nitro-phenyl)ethyl]-prop-2-enyl-amino]-2-oxidanylidene-ethyl] ethanoate
Comments Less than 3 mono-isotopic peaks
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Formula C32H38N2O7Si
InChI InChI=1S/C32H38N2O7Si/c1-7-21-33(30(36)23-40-24(2)35)29(27-19-14-20-28(34(37)38)31(27)39-6)22-41-42(32(3,4)5,25-15-10-8-11-16-25)26-17-12-9-13-18-26/h7-20,29H,1,21-23H2,2-6H3/t29-/m0/s1
InChIKey BEKHJFYRLUWJSB-LJAQVGFWSA-N
Molecular Weight 590.748 g/mol
SMILES C(C)(=O)OCC(N([C@@](CO[Si](c1ccccc1)(c1ccccc1)C(C)(C)C)(c1c(c(ccc1)N(=O)=O)OC)[H])CC=C)=O
SPLASH splash10-000t-0900060000-ab0a560ff48c545ef00d
Source of Spectrum J-66-3138-17
Wiley ID 1535096