| Formula |
C19H20N2O5 |
| IUPAC Name |
(2s)-2-[[2-(benzyloxycarbonylamino)acetyl]amino]-3-phenyl-propanoic acid |
| Molecular Mass |
356.373 g·mol−1 |
| Heat of Formation |
-733.4 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.41 ± 1.08 D |
| Volume |
427.55 Å 3 |
| Surface Area |
370.0 Å 2 |
| HOMO Energy |
-9.57 ± 0.55 eV |
| LUMO Energy |
-0.17 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2s)-2-[[1-oxo-2-[[oxo-(phenylmethoxy)methyl]amino]ethyl]amino]-3-phenylpropanoic acid
- (2s)-2-[[2-(benzyloxycarbonylamino)acetyl]amino]-3-phenyl-propionic acid
- (2s)-3-phenyl-2-[2-(phenylmethoxycarbonylamino)ethanoylamino]propanoic acid
- (2s)-3-phenyl-2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]propanoic acid
- z-gly-phe
- z-glycyl-l-phenylalanine
|
| InChIKey |
FLGYJBNDDWLTQR-INIZCTEOSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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