Structure Information
Compound Identification
SMILES
CCC1(CC)NC(=O)N(CC(=O)OCC(=O)C2=CC=C(C)S2)C1=O
InChIKey
InChIKey=SQSVXQZNODDRKR-UHFFFAOYSA-N
Formula
C16H20N2O5S
Mass
352.41
Compound Identification
SMILES
CCC1(CC)NC(=O)N(CC(=O)OCC(=O)C2=CC=C(C)S2)C1=O
InChIKey
InChIKey=SQSVXQZNODDRKR-UHFFFAOYSA-N
Formula
C16H20N2O5S
Mass
352.41