Structure Information
Compound Identification
SMILES
CC(=O)OC(CP(C)(C)=O)\C=C\COC(=O)NC1=CC=C(C)C=C1
InChIKey
InChIKey=BMBZPZXFTDBAIR-AATRIKPKSA-N
Formula
C17H24NO5P
Mass
353.355
Compound Identification
SMILES
CC(=O)OC(CP(C)(C)=O)\C=C\COC(=O)NC1=CC=C(C)C=C1
InChIKey
InChIKey=BMBZPZXFTDBAIR-AATRIKPKSA-N
Formula
C17H24NO5P
Mass
353.355