Structure Information
Compound Identification
SMILES
CC1CCCCC1NC(=O)CN1C(=O)NC2(CCC3=CC=CC=C3C2)C1=O
InChIKey
InChIKey=XUIWVCFZTBMYSG-UHFFFAOYSA-N
Formula
C21H27N3O3
Mass
369.465
Compound Identification
SMILES
CC1CCCCC1NC(=O)CN1C(=O)NC2(CCC3=CC=CC=C3C2)C1=O
InChIKey
InChIKey=XUIWVCFZTBMYSG-UHFFFAOYSA-N
Formula
C21H27N3O3
Mass
369.465