Structure Information
Compound Identification
SMILES
CC(C)C[C@H]([C@H](CSCC#C)C(=O)NO)C(=O)N[C@@H](CC1=CC=CC=C1)C(O)=O
InChIKey
InChIKey=STCZLZJJYVMTGB-SQNIBIBYSA-N
Formula
C21H28N2O5S
Mass
420.52
Compound Identification
SMILES
CC(C)C[C@H]([C@H](CSCC#C)C(=O)NO)C(=O)N[C@@H](CC1=CC=CC=C1)C(O)=O
InChIKey
InChIKey=STCZLZJJYVMTGB-SQNIBIBYSA-N
Formula
C21H28N2O5S
Mass
420.52