Structure Information
Compound Identification
SMILES
COC1=CC=CC(C(=O)N(CCC(O)=O)CC(=O)N(CCC(C)C)CC(=O)NC2=CC=C(NC(=O)NC3=CC=CC=C3C)C=C2)=C1OC
InChIKey
InChIKey=MRULYIWUMPRRDL-UHFFFAOYSA-N
Formula
C35H43N5O8
Mass
661.756
Compound Identification
SMILES
COC1=CC=CC(C(=O)N(CCC(O)=O)CC(=O)N(CCC(C)C)CC(=O)NC2=CC=C(NC(=O)NC3=CC=CC=C3C)C=C2)=C1OC
InChIKey
InChIKey=MRULYIWUMPRRDL-UHFFFAOYSA-N
Formula
C35H43N5O8
Mass
661.756