Formula |
C29H28N2O7 |
IUPAC Name |
2-[(4-methoxyphenoxy)carbonyl-[[4-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]phenyl]methyl]amino]acetic acid |
Molecular Mass |
516.542 g·mol−1 |
Heat of Formation |
-790.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.91 ± 1.08 D |
Volume |
612.15 Å 3 |
Surface Area |
519.26 Å 2 |
HOMO Energy |
-8.76 ± 0.55 eV |
LUMO Energy |
2.46 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-[(4-methoxyphenoxy)carbonyl-[4-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]benzyl]amino]acetic acid
- 2-[(4-methoxyphenoxy)carbonyl-[[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]amino]ethanoic acid
- 2-[[(4-methoxyphenoxy)-oxomethyl]-[[4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]phenyl]methyl]amino]acetic acid
- bms 298585
- bms-298585
- bms298585
- d05091
- muraglitazar (usan)
- n-((4-methoxyphenoxy)carbonyl)-n-((4-(2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy)phenyl)methyl)glycine
- pargluva
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CAS Number(s) |
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InChIKey |
IRLWJILLXJGJTD-UHFFFAOYSA-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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