Structure Information
Compound Identification
SMILES
COC1C(CCC(O)(CSC)C1C1(C)OC1CC=C(C)C)OC(=O)N(C)C(C)=S
InChIKey
InChIKey=HFZQOWSDDVZMRI-UHFFFAOYSA-N
Formula
C21H35NO5S2
Mass
445.63
Compound Identification
SMILES
COC1C(CCC(O)(CSC)C1C1(C)OC1CC=C(C)C)OC(=O)N(C)C(C)=S
InChIKey
InChIKey=HFZQOWSDDVZMRI-UHFFFAOYSA-N
Formula
C21H35NO5S2
Mass
445.63