| Formula |
C22H26N2O5 |
| IUPAC Name |
benzyl n-[(1s)-1-benzyl-2-[[(1r)-4-hydroxy-1-methyl-2-oxo-butyl]amino]-2-oxo-ethyl]carbamate |
| Molecular Mass |
398.452 g·mol−1 |
| Heat of Formation |
-788.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.06 ± 1.08 D |
| Volume |
488.98 Å 3 |
| Surface Area |
424.26 Å 2 |
| HOMO Energy |
-9.61 ± 0.55 eV |
| LUMO Energy |
3.05 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- n-[(1s)-1-(benzyl)-2-[[(1r)-4-hydroxy-2-keto-1-methyl-butyl]amino]-2-keto-ethyl]carbamic acid benzyl ester
- n-[(1s)-2-[[(1r)-4-hydroxy-1-methyl-2-oxobutyl]amino]-2-oxo-1-(phenylmethyl)ethyl]carbamic acid phenylmethyl ester
- phenylmethyl n-[(1s)-2-[[(1r)-4-hydroxy-1-methyl-2-oxo-butyl]amino]-2-oxo-1-(phenylmethyl)ethyl]carbamate
- phenylmethyl n-[(2s)-1-[[(2r)-5-hydroxy-3-oxo-pentan-2-yl]amino]-1-oxo-3-phenyl-propan-2-yl]carbamate
- phenylmethyl n-[(2s)-1-[[(2r)-5-hydroxy-3-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]carbamate
- wr1
|
| InChIKey |
UUOOAGBWJUGBMV-APWZRJJASA-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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