| SpectraBase Spectrum ID |
9walHGHNRUB |
| Name |
Methyl (2Z)-2-[(tert-butoxy)carbonylaminomethyl]-3-phenylprop-2-enoate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H21NO4 |
| InChI |
InChI=1S/C16H21NO4/c1-16(2,3)21-15(19)17-11-13(14(18)20-4)10-12-8-6-5-7-9-12/h5-10H,11H2,1-4H3,(H,17,19)/b13-10- |
| InChIKey |
PSOJGCJKTKXAGJ-RAXLEYEMSA-N |
| Molecular Weight |
291.347 g/mol |
| SMILES |
N(C(OC(C)(C)C)=O)C\C(C(=O)OC)=C\c1ccccc1 |
| SPLASH |
splash10-0a4i-0900000000-226be7e048218e4e260e |
| Source of Spectrum |
KD-13-599-17 |
| Synonyms |
methyl (2Z)-2-{[(tert-butoxycarbonyl)amino]methyl}-3-phenyl-2-propenoate
(Z)-2-[[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]methyl]-3-phenyl-2-propenoic acid methyl ester
methyl (Z)-2-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-3-phenylprop-2-enoate
methyl (Z)-2-[(tert-butoxycarbonylamino)methyl]-3-phenyl-prop-2-enoate
methyl (Z)-2-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-3-phenyl-prop-2-enoate |
| Wiley ID |
1635064 |
![Methyl (2Z)-2-[(tert-butoxy)carbonylaminomethyl]-3-phenylprop-2-enoate](/api/spectrum/9walHGHNRUB/structure.png?h=300&w=458 "Methyl (2Z)-2-[(tert-butoxy)carbonylaminomethyl]-3-phenylprop-2-enoate")
