Structure Information
Compound Identification
SMILES
CN[C@@]1(CCC2=CC=CC=C2N([C@@H](CSC)[C@H](NC(C)=O)C(=O)OC)C1=O)C(=O)[C@@H](N)CS
InChIKey
InChIKey=PWODHYGQNWKORG-JVGYHMDPSA-N
Formula
C22H32N4O5S2
Mass
496.64
Compound Identification
SMILES
CN[C@@]1(CCC2=CC=CC=C2N([C@@H](CSC)[C@H](NC(C)=O)C(=O)OC)C1=O)C(=O)[C@@H](N)CS
InChIKey
InChIKey=PWODHYGQNWKORG-JVGYHMDPSA-N
Formula
C22H32N4O5S2
Mass
496.64