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(Z)-3-[4-[2-methoxy-5-[(Z)-3-oxo-2-(phenylmethoxycarbonylamino)-3-(2-trimethylsilylethoxy)prop-1-enyl]phenoxy]phenyl]-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-propenoic acid methyl ester

View entire compound with spectra: 1 MS (GC)

(Z)-3-[4-[2-methoxy-5-[(Z)-3-oxo-2-(phenylmethoxycarbonylamino)-3-(2-trimethylsilylethoxy)prop-1-enyl]phenoxy]phenyl]-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-propenoic acid methyl ester
SpectraBase Compound ID 6bz2I15qBZs
InChI InChI=1S/C38H46N2O10Si/c1-38(2,3)50-37(44)40-30(34(41)46-5)22-26-14-17-29(18-15-26)49-33-24-28(16-19-32(33)45-4)23-31(35(42)47-20-21-51(6,7)8)39-36(43)48-25-27-12-10-9-11-13-27/h9-19,22-24H,20-21,25H2,1-8H3,(H,39,43)(H,40,44)/b30-22-,31-23-
InChIKey HVFFPFQAQLOTPR-USBDYYCYSA-N
Mol Weight 718.9 g/mol
Molecular Formula C38H46N2O10Si
Exact Mass 718.292172 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID HCaU9usaW44
Name (Z)-3-[4-[2-methoxy-5-[(Z)-3-oxo-2-(phenylmethoxycarbonylamino)-3-(2-trimethylsilylethoxy)prop-1-enyl]phenoxy]phenyl]-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-propenoic acid methyl ester
Alternate Name(s) (Z)-3-[4-[5-[(Z)-2-(benzyloxycarbonylamino)-3-keto-3-(2-trimethylsilylethoxy)prop-1-enyl]-2-methoxy-phenoxy]phenyl]-2-(tert-butoxycarbonylamino)acrylic acid methyl ester Methyl (Z)-3-[4-[2-methoxy-5-[(Z)-3-oxidanylidene-2-(phenylmethoxycarbonylamino)-3-(2-trimethylsilylethoxy)prop-1-enyl]phenoxy]phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]prop-2-enoate Methyl (Z)-3-[4-[2-methoxy-5-[(Z)-3-oxo-2-(phenylmethoxycarbonylamino)-3-(2-trimethylsilylethoxy)prop-1-enyl]phenoxy]phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]prop-2-enoate Methyl (Z)-3-[4-[5-[(Z)-2-(benzyloxycarbonylamino)-3-oxo-3-(2-trimethylsilylethoxy)prop-1-enyl]-2-methoxy-phenoxy]phenyl]-2-(tert-butoxycarbonylamino)prop-2-enoate
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Formula C38H46N2O10Si
InChI InChI=1S/C38H46N2O10Si/c1-38(2,3)50-37(44)40-30(34(41)46-5)22-26-14-17-29(18-15-26)49-33-24-28(16-19-32(33)45-4)23-31(35(42)47-20-21-51(6,7)8)39-36(43)48-25-27-12-10-9-11-13-27/h9-19,22-24H,20-21,25H2,1-8H3,(H,39,43)(H,40,44)/b30-22-,31-23-
InChIKey HVFFPFQAQLOTPR-USBDYYCYSA-N
Molecular Weight 718.875 g/mol
SMILES N(C(OC(C)(C)C)=O)\C(=C/c1ccc(Oc2cc(\C=C/(NC(=O)OCc3ccccc3)C(=O)OCC[Si](C)(C)C)ccc2OC)cc1)C(=O)OC
SPLASH splash10-05i3-9300012000-514f45ad271a6543ec9d
Source of Spectrum F-55-10535-10
Wiley ID 838992