| SpectraBase Spectrum ID |
3zFuAi2LVw |
| Name |
(Z)-4-(5-Formyl-2-methoxyphenoxy)-1-{2-[(tert-butyloxycarbonyl)amino]-2-(methoxycarbonyl)ethenyl}benzene |
| Alternate Name(s) |
Methyl (2Z)-2-[(tert-butoxycarbonyl)amino]-3-[4-(5-formyl-2-methoxyphenoxy)phenyl]-2-propenoate
(Z)-3-[4-(5-formyl-2-methoxyphenoxy)phenyl]-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-propenoic acid methyl ester
Methyl (Z)-3-[4-(5-formyl-2-methoxyphenoxy)phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]prop-2-enoate
Methyl (Z)-2-(tert-butoxycarbonylamino)-3-[4-(5-formyl-2-methoxy-phenoxy)phenyl]prop-2-enoate
Methyl (Z)-3-[4-(5-methanoyl-2-methoxy-phenoxy)phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]prop-2-enoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H25NO7 |
| InChI |
InChI=1S/C23H25NO7/c1-23(2,3)31-22(27)24-18(21(26)29-5)12-15-6-9-17(10-7-15)30-20-13-16(14-25)8-11-19(20)28-4/h6-14H,1-5H3,(H,24,27)/b18-12- |
| InChIKey |
APIIWVONXFWFHW-PDGQHHTCSA-N |
| Molecular Weight |
427.453 g/mol |
| SMILES |
N(C(OC(C)(C)C)=O)\C(C(=O)OC)=C/c1ccc(Oc2c(ccc(c2)C=O)OC)cc1 |
| SPLASH |
splash10-004i-0009300000-5e22754f73dfad4136a0 |
| Source of Spectrum |
F-55-10533-9 |
| Wiley ID |
838993 |
![(Z)-4-(5-Formyl-2-methoxyphenoxy)-1-{2-[(tert-butyloxycarbonyl)amino]-2-(methoxycarbonyl)ethenyl}benzene](/api/spectrum/3zFuAi2LVw/structure.png?h=300&w=458 "(Z)-4-(5-Formyl-2-methoxyphenoxy)-1-{2-[(tert-butyloxycarbonyl)amino]-2-(methoxycarbonyl)ethenyl}benzene")
