Structure Information
Compound Identification
SMILES
CC(OC(=O)C12CC3CC(CC(O)(C3)C1)C2)C(=O)NCC1=CC=CS1
InChIKey
InChIKey=ZOWOQVGUPXCHKV-UHFFFAOYSA-N
Formula
C19H25NO4S
Mass
363.47
Compound Identification
SMILES
CC(OC(=O)C12CC3CC(CC(O)(C3)C1)C2)C(=O)NCC1=CC=CS1
InChIKey
InChIKey=ZOWOQVGUPXCHKV-UHFFFAOYSA-N
Formula
C19H25NO4S
Mass
363.47