Structure Information
Compound Identification
SMILES
CCCCCCCCCCCCCCOC(=O)C1=CC(NC(=O)C(N2C(=O)C3CCCN3C2=O)C(=O)C2=CC=CC=C2C)=C(OC)C=C1
InChIKey
InChIKey=GTAAPLVJCIQMSJ-UHFFFAOYSA-N
Formula
C38H51N3O7
Mass
661.84
Compound Identification
SMILES
CCCCCCCCCCCCCCOC(=O)C1=CC(NC(=O)C(N2C(=O)C3CCCN3C2=O)C(=O)C2=CC=CC=C2C)=C(OC)C=C1
InChIKey
InChIKey=GTAAPLVJCIQMSJ-UHFFFAOYSA-N
Formula
C38H51N3O7
Mass
661.84