Identification
Name |
[(E)-2-[[2-(Phenoxy)Acetyl]Oxycarbonylamino]Ethenyl]Carbamoyl 2-(Phenoxy)Acetate |
Synonyms |
[(E)-2-[[2-(Phenoxy)Acetyl]Oxycarbonylamino]Vinyl]Carbamoyl 2-(Phenoxy)Acetate; 2-(Phenoxy)Acetic Acid [Oxo-[[(E)-2-[[Oxo-[1-Oxo-2-(Phenoxy)Ethoxy]Methyl]Amino]Vinyl]Amino]Methyl] Ester; 2-(Phenoxy)Acetic Acid [(E)-2-[[2-(Phenoxy)Acetyl]Oxycarbonylamino]Vinyl]Carbamoyl Ester |
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Molecular Structure |
![CAS#: 73622-93-2, [(E)-2-[[2-(Phenoxy)Acetyl]Oxycarbonylamino]Ethenyl]Carbamoyl 2-(Phenoxy)Acetate](/moreStructures/73622-93-2.gif) |
Molecular Formula |
C20H18N2O8 |
Molecular Weight |
414.37 |
CAS Registry Number |
73622-93-2 |
SMILES |
C2=C(OCC(OC(N\C=C\NC(OC(COC1=CC=CC=C1)=O)=O)=O)=O)C=CC=C2 |
InChI |
1S/C20H18N2O8/c23-17(13-27-15-7-3-1-4-8-15)29-19(25)21-11-12-22-20(26)30-18(24)14-28-16-9-5-2-6-10-16/h1-12H,13-14H2,(H,21,25)(H,22,26)/b12-11+ |
InChIKey |
GJOUVZMYTGGZHZ-VAWYXSNFSA-N |
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