Identification
Name |
2-Chloromethyl-4-Nitrophenyl (N-Carbobenzoxy)Glycinate |
Synonyms |
[2-(Chloromethyl)-4-Nitro-Phenyl] 2-(Phenylmethoxycarbonylamino)Acetate; 2-[[Oxo-(Phenylmethoxy)Methyl]Amino]Acetic Acid [2-(Chloromethyl)-4-Nitrophenyl] Ester; 2-(Benzyloxycarbonylamino)Acetic Acid [2-(Chloromethyl)-4-Nitro-Phenyl] Ester |
|
Molecular Structure |
 |
Molecular Formula |
C17H15ClN2O6 |
Molecular Weight |
378.77 |
CAS Registry Number |
52201-24-8 |
SMILES |
C1=CC(=CC(=C1OC(CNC(OCC2=CC=CC=C2)=O)=O)CCl)[N+](=O)[O-] |
InChI |
1S/C17H15ClN2O6/c18-9-13-8-14(20(23)24)6-7-15(13)26-16(21)10-19-17(22)25-11-12-4-2-1-3-5-12/h1-8H,9-11H2,(H,19,22) |
InChIKey |
VDSZSHURQKDPNZ-UHFFFAOYSA-N |
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