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3-[[2-Methyl-3-methoxy-5-[5-isopropyl-3,6-dimethoxy-2-pyrazinyl]phenyl]oxy]-N-(tert-butoxycarbonyl)-(R)-4-methoxyphenylglycine (Methoxyethoxy)methyl Ester

View entire compound with spectra: 1 MS (GC)

3-[[2-Methyl-3-methoxy-5-[5-isopropyl-3,6-dimethoxy-2-pyrazinyl]phenyl]oxy]-N-(tert-butoxycarbonyl)-(R)-4-methoxyphenylglycine (Methoxyethoxy)methyl Ester
SpectraBase Compound ID D2H7q9sQazb
InChI InChI=1S/C35H49N3O11/c1-20(2)28-31(44-10)37-29(32(36-28)45-11)23-17-25(43-9)21(3)26(18-23)48-27-16-22(12-13-24(27)42-8)30(38-34(40)49-35(4,5)6)33(39)47-19-46-15-14-41-7/h12-13,16-18,20,28-30H,14-15,19H2,1-11H3,(H,38,40)/t28-,29-,30-/m1/s1
InChIKey ONVVYLIUIGKBKN-IDZRBWSNSA-N
Mol Weight 687.8 g/mol
Molecular Formula C35H49N3O11
Exact Mass 687.336709 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID WYCw7yLU27
Name 3-[[2-Methyl-3-methoxy-5-[5-isopropyl-3,6-dimethoxy-2-pyrazinyl]phenyl]oxy]-N-(tert-butoxycarbonyl)-(R)-4-methoxyphenylglycine (Methoxyethoxy)methyl Ester
Alternate Name(s) (R)-tert-Butoxycarbonylamino-{3-[5-((2R,5R)-5-isopropyl-3,6-dimethoxy-2,5-dihydro-pyrazin-2-yl)-3-methoxy-2-methyl-phenoxy]-4-methoxy-phenyl}-acetic acid 2-methoxy-ethoxymethyl ester (2R)-2-[3-[5-[(2R,5R)-3,6-dimethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl]-3-methoxy-2-methylphenoxy]-4-methoxyphenyl]-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]acetic acid 2-methoxyethoxymethyl ester 2-Methoxyethoxymethyl (2R)-2-[3-[5-[(2R,5R)-3,6-dimethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl]-3-methoxy-2-methylphenoxy]-4-methoxyphenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate 2-Methoxyethoxymethyl (2R)-2-(tert-butoxycarbonylamino)-2-[3-[5-[(2R,5R)-5-isopropyl-3,6-dimethoxy-2,5-dihydropyrazin-2-yl]-3-methoxy-2-methyl-phenoxy]-4-methoxy-phenyl]acetate 2-Methoxyethoxymethyl (2R)-2-[3-[5-[(2R,5R)-3,6-dimethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl]-3-methoxy-2-methyl-phenoxy]-4-methoxy-phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoate
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Formula C35H49N3O11
InChI InChI=1S/C35H49N3O11/c1-20(2)28-31(44-10)37-29(32(36-28)45-11)23-17-25(43-9)21(3)26(18-23)48-27-16-22(12-13-24(27)42-8)30(38-34(40)49-35(4,5)6)33(39)47-19-46-15-14-41-7/h12-13,16-18,20,28-30H,14-15,19H2,1-11H3,(H,38,40)/t28-,29-,30-/m1/s1
InChIKey ONVVYLIUIGKBKN-IDZRBWSNSA-N
Molecular Weight 687.787 g/mol
SMILES N(C(OC(C)(C)C)=O)[C@](c1cc(Oc2cc([C@@]3(C(=N[C@@](C(=N3)OC)(C(C)C)[H])OC)[H])cc(c2C)OC)c(cc1)OC)(C(OCOCCOC)=O)[H]
SPLASH splash10-0udi-0000902000-5ba06d2c466f9cae13d6
Source of Spectrum J-59-2322-28
Wiley ID 1414588