Formula |
C11H21N3O4 |
IUPAC Name |
tert-butyl n-[(1s)-2-[[(1s)-1-formamidoethyl]amino]-1-methyl-2-oxo-ethyl]carbamate |
Molecular Mass |
259.302 g·mol−1 |
Heat of Formation |
-875.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.45 ± 1.08 D |
Volume |
329.29 Å 3 |
Surface Area |
304.73 Å 2 |
HOMO Energy |
-9.89 ± 0.55 eV |
LUMO Energy |
3.67 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (tert-butyloxycarbonyl)-alanyl-amino ethyl-formamide
- n-[(1s)-2-[[(1s)-1-formamidoethyl]amino]-1-methyl-2-oxoethyl]carbamic acid tert-butyl ester
- n-[(1s)-2-[[(1s)-1-formamidoethyl]amino]-2-keto-1-methyl-ethyl]carbamic acid tert-butyl ester
- tert-butyl n-[(1s)-2-[[(1s)-1-formamidoethyl]amino]-1-methyl-2-oxo-ethyl]carbamate
- tert-butyl n-[(2s)-1-[[(1s)-1-formamidoethyl]amino]-1-oxo-propan-2-yl]carbamate
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InChIKey |
MNUWNIQGBRBQRE-YUMQZZPRSA-N |
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Links |
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Elements |
H
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