Formula |
C17H15NO5 |
IUPAC Name |
3-[2-[(2-phenylacetyl)amino]acetyl]oxybenzoic acid |
Molecular Mass |
313.305 g·mol−1 |
Heat of Formation |
-717.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.33 ± 1.08 D |
Volume |
362.83 Å 3 |
Surface Area |
301.64 Å 2 |
HOMO Energy |
-9.71 ± 0.55 eV |
LUMO Energy |
-0.88 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 3-(((phenylacetyl)glycyl)oxy)benzoic acid
- 3-[1-oxo-2-[(1-oxo-2-phenylethyl)amino]ethoxy]benzoic acid
- 3-[2-(2-phenylethanoylamino)ethanoyloxy]benzoic acid
- <i>m</i>-[[(phenylacetyl)glycyl]oxy]benzoic acid
- beta-lactamase substrate
- phacglcob
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CAS Number(s) |
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InChIKey |
YVDBYFABAPNOIJ-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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