Structure Information
Compound Identification
SMILES
CC(C)C(OC(C)=O)OP(=O)(CC(CC1=CC=C(C=C1)C1=CC=CC=C1)C(=O)NC(C)C(=O)OCC1=CC=CC=C1)C(N)C1=CC=CC=C1
InChIKey
InChIKey=RGZJBBJNWVPIJR-UHFFFAOYSA-N
Formula
C39H45N2O7P
Mass
684.77
Compound Identification
SMILES
CC(C)C(OC(C)=O)OP(=O)(CC(CC1=CC=C(C=C1)C1=CC=CC=C1)C(=O)NC(C)C(=O)OCC1=CC=CC=C1)C(N)C1=CC=CC=C1
InChIKey
InChIKey=RGZJBBJNWVPIJR-UHFFFAOYSA-N
Formula
C39H45N2O7P
Mass
684.77