Structure Information
Compound Identification
SMILES
CCN(CC)C1(CSC(S1)=C(C(=O)OC(C)C)C(=O)OC(C)C)OC(C)=O
InChIKey
InChIKey=JHFGUYKFMFEHLT-UHFFFAOYSA-N
Formula
C18H29NO6S2
Mass
419.55
Compound Identification
SMILES
CCN(CC)C1(CSC(S1)=C(C(=O)OC(C)C)C(=O)OC(C)C)OC(C)=O
InChIKey
InChIKey=JHFGUYKFMFEHLT-UHFFFAOYSA-N
Formula
C18H29NO6S2
Mass
419.55