Structure Information
Compound Identification
SMILES
COC1(CNC1=O)NC(=O)C(NC(=O)N1CCC(C(=O)C1=O)C1=CC=CC=C1)C1=CC=CS1
InChIKey
InChIKey=KPTARHKLHDUYNE-UHFFFAOYSA-N
Formula
C22H22N4O6S
Mass
470.5
Compound Identification
SMILES
COC1(CNC1=O)NC(=O)C(NC(=O)N1CCC(C(=O)C1=O)C1=CC=CC=C1)C1=CC=CS1
InChIKey
InChIKey=KPTARHKLHDUYNE-UHFFFAOYSA-N
Formula
C22H22N4O6S
Mass
470.5