Structure Information
Compound Identification
SMILES
CC[C@@H](C)NC(=O)NC(=O)COC(=O)CSC1=CC=C(OC)C=C1
InChIKey
InChIKey=DVIQVFVMJKDJRE-LLVKDONJSA-N
Formula
C16H22N2O5S
Mass
354.42
Compound Identification
SMILES
CC[C@@H](C)NC(=O)NC(=O)COC(=O)CSC1=CC=C(OC)C=C1
InChIKey
InChIKey=DVIQVFVMJKDJRE-LLVKDONJSA-N
Formula
C16H22N2O5S
Mass
354.42