Structure Information
Compound Identification
SMILES
CCC1=CC=CC=C1NC(=O)CNC(=O)CN1C(=O)N(C)C2(CCCCC2)C1=O
InChIKey
InChIKey=KKLRGLGWCSQHMG-UHFFFAOYSA-N
Formula
C21H28N4O4
Mass
400.479
Compound Identification
SMILES
CCC1=CC=CC=C1NC(=O)CNC(=O)CN1C(=O)N(C)C2(CCCCC2)C1=O
InChIKey
InChIKey=KKLRGLGWCSQHMG-UHFFFAOYSA-N
Formula
C21H28N4O4
Mass
400.479