Structure Information
Compound Identification
SMILES
COC1=CC=CC=C1NC(=O)NCC1=CC=C(CC(=O)N(CCN2CCOCC2)CC(=O)NCC(C(O)=O)C2=CC(OC)=C(OC)C=C2)C=C1
InChIKey
InChIKey=XSRHGGPDRKBZQJ-UHFFFAOYSA-N
Formula
C36H45N5O9
Mass
691.782
Compound Identification
SMILES
COC1=CC=CC=C1NC(=O)NCC1=CC=C(CC(=O)N(CCN2CCOCC2)CC(=O)NCC(C(O)=O)C2=CC(OC)=C(OC)C=C2)C=C1
InChIKey
InChIKey=XSRHGGPDRKBZQJ-UHFFFAOYSA-N
Formula
C36H45N5O9
Mass
691.782