| Formula |
C19H20N2O5 |
| IUPAC Name |
2-[[(2s)-2-(benzyloxycarbonylamino)-3-phenyl-propanoyl]amino]acetic acid |
| Molecular Mass |
356.373 g·mol−1 |
| Heat of Formation |
-725.8 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.74 ± 1.08 D |
| Volume |
428.93 Å 3 |
| Surface Area |
385.2 Å 2 |
| HOMO Energy |
-9.66 ± 0.55 eV |
| LUMO Energy |
-0.17 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-[[(2s)-1-oxo-2-[[oxo-(phenylmethoxy)methyl]amino]-3-phenylpropyl]amino]acetic acid
- 2-[[(2s)-2-(benzyloxycarbonylamino)-3-phenyl-propanoyl]amino]acetic acid
- 2-[[(2s)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]acetic acid
- 2-[[(2s)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]ethanoic acid
|
| InChIKey |
OEIUAJRTESSOCC-INIZCTEOSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
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|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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