| Formula |
C15H22N2O4 |
| IUPAC Name |
tert-butyl n-[(1s)-1-benzyl-2-[formyl(hydroxy)amino]ethyl]carbamate |
| Molecular Mass |
294.346 g·mol−1 |
| Heat of Formation |
-615.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.47 ± 1.08 D |
| Volume |
372.8 Å 3 |
| Surface Area |
307.64 Å 2 |
| HOMO Energy |
-9.12 ± 0.55 eV |
| LUMO Energy |
3.11 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- n-[(1s)-1-(benzyl)-2-(formyl-hydroxy-amino)ethyl]carbamic acid tert-butyl ester
- n-[(1s)-1-[(formyl-hydroxyamino)methyl]-2-phenylethyl]carbamic acid tert-butyl ester
- tert-butyl n-[(1s)-1-[(formyl-hydroxy-amino)methyl]-2-phenyl-ethyl]carbamate
- tert-butyl n-[(2s)-1-(formyl-hydroxyamino)-3-phenylpropan-2-yl]carbamate
- tert-butyl n-[(2s)-1-(hydroxy-methanoyl-amino)-3-phenyl-propan-2-yl]carbamate
|
| InChIKey |
WLOCWKYZMRXKHU-ZDUSSCGKSA-N |
| QR Code |
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| Links |
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| DOI |
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| Downloads |
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|
| Elements |
H
C
O
N
|
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