Structure Information
Compound Identification
SMILES
CS[C@@H]1[C@H](NC(=O)COC(C)=O)C(=O)N1C(=C(C)C)C(=O)OCC1=CC=CC=C1
InChIKey
InChIKey=QKBJRCNEBURSLK-VQIMIIECSA-N
Formula
C20H24N2O6S
Mass
420.48
Compound Identification
SMILES
CS[C@@H]1[C@H](NC(=O)COC(C)=O)C(=O)N1C(=C(C)C)C(=O)OCC1=CC=CC=C1
InChIKey
InChIKey=QKBJRCNEBURSLK-VQIMIIECSA-N
Formula
C20H24N2O6S
Mass
420.48