Structure Information
Compound Identification
SMILES
CC(=O)OC(C(=O)NC1=NC(C)=CS1)C1(CCC1)NC(=O)OC(C)(C)C
InChIKey
InChIKey=RBNCWHTVHWZFGY-UHFFFAOYSA-N
Formula
C17H25N3O5S
Mass
383.46
Compound Identification
SMILES
CC(=O)OC(C(=O)NC1=NC(C)=CS1)C1(CCC1)NC(=O)OC(C)(C)C
InChIKey
InChIKey=RBNCWHTVHWZFGY-UHFFFAOYSA-N
Formula
C17H25N3O5S
Mass
383.46