Structure Information
Compound Identification
SMILES
CCC1NC(=O)CC(CC2=CC=CC=C2)NC(=O)C(C)(C)NC(=O)C(NC(=O)C2CCCN2C1=O)C(C)O
InChIKey
InChIKey=ZPQJHEWWMHFOHA-UHFFFAOYSA-N
Formula
C27H39N5O6
Mass
529.638
Compound Identification
SMILES
CCC1NC(=O)CC(CC2=CC=CC=C2)NC(=O)C(C)(C)NC(=O)C(NC(=O)C2CCCN2C1=O)C(C)O
InChIKey
InChIKey=ZPQJHEWWMHFOHA-UHFFFAOYSA-N
Formula
C27H39N5O6
Mass
529.638