Structure Information
Compound Identification
SMILES
CC(NC(=O)C(CC1=CC=CC=C1)NC(=O)N1CCOCC1)\C=C\S(C)(=O)=O
InChIKey
InChIKey=GTMIYWMMPJCCRZ-MDWZMJQESA-N
Formula
C19H27N3O5S
Mass
409.5
Compound Identification
SMILES
CC(NC(=O)C(CC1=CC=CC=C1)NC(=O)N1CCOCC1)\C=C\S(C)(=O)=O
InChIKey
InChIKey=GTMIYWMMPJCCRZ-MDWZMJQESA-N
Formula
C19H27N3O5S
Mass
409.5