Formula |
C18H17NO5 |
IUPAC Name |
phenyl (2s)-2-(2-benzamidoacetyl)oxypropanoate |
Molecular Mass |
327.331 g·mol−1 |
Heat of Formation |
-684.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.48 ± 1.08 D |
Volume |
386.36 Å 3 |
Surface Area |
315.64 Å 2 |
HOMO Energy |
-9.74 ± 0.55 eV |
LUMO Energy |
-0.36 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2s)-2-[1-oxo-2-[(oxo-phenylmethyl)amino]ethoxy]propanoic acid phenyl ester
- (2s)-2-[2-(benzoylamino)acetyl]oxypropionic acid phenyl ester
- hippuryl-l-phenylacetate
- phenyl (2s)-2-[2-(phenylcarbonylamino)ethanoyloxy]propanoate
- propanoic acid, 2-(((benzoylamino)acetyl)oxy)-, phenyl ester, (s)-
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CAS Number(s) |
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InChIKey |
CRPJCHOPDZJPIE-ZDUSSCGKSA-N |
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Links |
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Downloads |
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Elements |
H
C
O
N
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