Structure Information
Compound Identification
SMILES
CC\C(=C(/C1=CC=C(OCCNC(=O)CCC(=O)OCCNC(=O)N(CCCl)N=O)C=C1)C1=CC=C(OC(C)=O)C=C1)C1=CC=CC=C1
InChIKey
InChIKey=NAFVRWARRRYGGX-NMSHJFGGSA-N
Formula
C35H39ClN4O8
Mass
679.17
Compound Identification
SMILES
CC\C(=C(/C1=CC=C(OCCNC(=O)CCC(=O)OCCNC(=O)N(CCCl)N=O)C=C1)C1=CC=C(OC(C)=O)C=C1)C1=CC=CC=C1
InChIKey
InChIKey=NAFVRWARRRYGGX-NMSHJFGGSA-N
Formula
C35H39ClN4O8
Mass
679.17