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(Z,Z)-4-{5-[2-[(tert-Butyloxycarbonyl)amino]-2-(methoxycarbonyl)ethenyl]-2-methoxyphenoxy}-1-{2-[(t-butyloxycarbonyl)amino]-2-(methoxycarbonyl)ethenyl}benzene
SpectraBase Compound ID FWZZ7I2V9HD
InChI InChI=1S/C31H38N2O10/c1-30(2,3)42-28(36)32-22(26(34)39-8)16-19-10-13-21(14-11-19)41-25-18-20(12-15-24(25)38-7)17-23(27(35)40-9)33-29(37)43-31(4,5)6/h10-18H,1-9H3,(H,32,36)(H,33,37)/b22-16-,23-17-
InChIKey QQEVCDPQFWXXMI-IDUDEYGOSA-N
Mol Weight 598.6 g/mol
Molecular Formula C31H38N2O10
Exact Mass 598.252645 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 6ZDab6qygAj
Name (Z,Z)-4-{5-[2-[(tert-Butyloxycarbonyl)amino]-2-(methoxycarbonyl)ethenyl]-2-methoxyphenoxy}-1-{2-[(t-butyloxycarbonyl)amino]-2-(methoxycarbonyl)ethenyl}benzene
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Formula C31H38N2O10
InChI InChI=1S/C31H38N2O10/c1-30(2,3)42-28(36)32-22(26(34)39-8)16-19-10-13-21(14-11-19)41-25-18-20(12-15-24(25)38-7)17-23(27(35)40-9)33-29(37)43-31(4,5)6/h10-18H,1-9H3,(H,32,36)(H,33,37)/b22-16-,23-17-
InChIKey QQEVCDPQFWXXMI-IDUDEYGOSA-N
Molecular Weight 598.649 g/mol
SMILES N(C(OC(C)(C)C)=O)\C(=C/c1cc(Oc2ccc(\C=C/(NC(OC(C)(C)C)=O)C(=O)OC)cc2)c(cc1)OC)C(=O)OC
SPLASH splash10-0002-1439400000-df8b8c633b63be27acd1
Source of Spectrum F-55-10531-5
Synonyms Methyl (2Z)-2-[(tert-butoxycarbonyl)amino]-3-[4-(5-{(1Z)-2-[(tert-butoxycarbonyl)amino]-3-methoxy-3-oxo-1-propenyl}-2-methoxyphenoxy)phenyl]-2-propenoate
Wiley ID 838999