Structure Information
Compound Identification
SMILES
CC1=CC(C)=C(OCCNC(=O)COC(=O)CN2C(=O)NC3(CCCC3)C2=O)C=C1
InChIKey
InChIKey=FWSSJVVTQSVQMP-UHFFFAOYSA-N
Formula
C21H27N3O6
Mass
417.462
Compound Identification
SMILES
CC1=CC(C)=C(OCCNC(=O)COC(=O)CN2C(=O)NC3(CCCC3)C2=O)C=C1
InChIKey
InChIKey=FWSSJVVTQSVQMP-UHFFFAOYSA-N
Formula
C21H27N3O6
Mass
417.462