Formula |
C11H21N3O4 |
IUPAC Name |
tert-butyl n-[(1s)-2-[[(1s)-2-amino-1-methyl-2-oxo-ethyl]amino]-1-methyl-2-oxo-ethyl]carbamate |
Molecular Mass |
259.302 g·mol−1 |
Heat of Formation |
-907.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.66 ± 1.08 D |
Volume |
327.78 Å 3 |
Surface Area |
302.9 Å 2 |
HOMO Energy |
-9.79 ± 0.55 eV |
LUMO Energy |
3.81 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (tert-butyloxycarbonyl)-alanyl-alanyl-amine
- n-[(1s)-2-[[(1s)-2-amino-1-methyl-2-oxoethyl]amino]-1-methyl-2-oxoethyl]carbamic acid tert-butyl ester
- n-[(1s)-2-[[(1s)-2-amino-2-keto-1-methyl-ethyl]amino]-2-keto-1-methyl-ethyl]carbamic acid tert-butyl ester
- tert-butyl n-[(1s)-2-[[(1s)-2-amino-1-methyl-2-oxo-ethyl]amino]-1-methyl-2-oxo-ethyl]carbamate
- tert-butyl n-[(2s)-1-[[(2s)-1-amino-1-oxo-propan-2-yl]amino]-1-oxo-propan-2-yl]carbamate
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InChIKey |
OAXZAMSRJZWMEV-BQBZGAKWSA-N |
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Links |
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Elements |
H
C
O
N
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