Identification
Name |
N-(Benzyloxycarbonyl)Glycine 1,2-Dibromoethyl Ester |
Synonyms |
2-[[Oxo-(Phenylmethoxy)Methyl]Amino]Acetic Acid 1,2-Dibromoethyl Ester; 2-(Benzyloxycarbonylamino)Acetic Acid 1,2-Dibromoethyl Ester; 1,2-Dibromoethyl 2-(Phenylmethoxycarbonylamino)Ethanoate |
|
Molecular Structure |
 |
Molecular Formula |
C12H13Br2NO4 |
Molecular Weight |
395.05 |
CAS Registry Number |
64187-25-3 |
SMILES |
C1=CC=CC=C1COC(NCC(OC(CBr)Br)=O)=O |
InChI |
1S/C12H13Br2NO4/c13-6-10(14)19-11(16)7-15-12(17)18-8-9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H,15,17) |
InChIKey |
CMTVPQLIRWBCIV-UHFFFAOYSA-N |
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