Structure Information
Compound Identification
SMILES
COC(=O)C(CC1=CC=CC=C1)NC(=O)NC1=CC=CC(=C1)C1OC(CN2CCCCC2)C(C)C(O1)C1=CC=C(CO)C=C1
InChIKey
InChIKey=RJSKLWMYSPXNCL-UHFFFAOYSA-N
Formula
C35H43N3O6
Mass
601.744
Compound Identification
SMILES
COC(=O)C(CC1=CC=CC=C1)NC(=O)NC1=CC=CC(=C1)C1OC(CN2CCCCC2)C(C)C(O1)C1=CC=C(CO)C=C1
InChIKey
InChIKey=RJSKLWMYSPXNCL-UHFFFAOYSA-N
Formula
C35H43N3O6
Mass
601.744