Structure Information
Compound Identification
SMILES
CCC1=C(C)C(NC1=O)(OC(C)=O)C(=O)OC(C)(C)C
InChIKey
InChIKey=GSKWWSWTOBFUSV-UHFFFAOYSA-N
Formula
C14H21NO5
Mass
283.324
Compound Identification
SMILES
CCC1=C(C)C(NC1=O)(OC(C)=O)C(=O)OC(C)(C)C
InChIKey
InChIKey=GSKWWSWTOBFUSV-UHFFFAOYSA-N
Formula
C14H21NO5
Mass
283.324