Formula |
C19H24N2O4 |
IUPAC Name |
n-[2-hydroxy-5-[(1r)-1-hydroxy-2-[[(1r)-2-(4-methoxyphenyl)-1-methyl-ethyl]amino]ethyl]phenyl]formamide |
Molecular Mass |
344.405 g·mol−1 |
Heat of Formation |
-531.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.41 ± 1.08 D |
Volume |
441.94 Å 3 |
Surface Area |
349.38 Å 2 |
HOMO Energy |
-8.54 ± 0.55 eV |
LUMO Energy |
-0.09 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (-)-formoterol
- (r,r)-formoterol
- formamide, n-(2-hydroxy-5-((1r)-1-hydroxy-2-(((1r)-2-(4-methoxyphenyl)-1-methylethyl)amino)ethyl)phenyl)-
- n-[2-hydroxy-5-[(1r)-1-hydroxy-2-[[(1r)-2-(4-methoxyphenyl)-1-methyl-ethyl]amino]ethyl]phenyl]formamide
- n-[2-hydroxy-5-[(1r)-1-hydroxy-2-[[(2r)-1-(4-methoxyphenyl)propan-2-yl]amino]ethyl]phenyl]formamide
- n-{2-hydroxy-5-[(1r)-1-hydroxy-2-({(1r)-1-methyl-2-[4-(methyloxy)phenyl]ethyl}amino)ethyl]phenyl}formamide
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CAS Number(s) |
- 208102-40-3
- 289657-27-8
- 299964-45-7
- 67346-49-0
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InChIKey |
BPZSYCZIITTYBL-YJYMSZOUSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
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O
N
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