Structure Information
Compound Identification
SMILES
CCCC1=CC=C(C=C1)C(NC(CC1=CC=C(C=C1)C1=CC=CC=C1)C(=O)NCCC(O)=O)P(O)(O)=O
InChIKey
InChIKey=XJCDCJWKEOPGJA-UHFFFAOYSA-N
Formula
C28H33N2O6P
Mass
524.554
Compound Identification
SMILES
CCCC1=CC=C(C=C1)C(NC(CC1=CC=C(C=C1)C1=CC=CC=C1)C(=O)NCCC(O)=O)P(O)(O)=O
InChIKey
InChIKey=XJCDCJWKEOPGJA-UHFFFAOYSA-N
Formula
C28H33N2O6P
Mass
524.554