Structure Information
Compound Identification
SMILES
COC(=O)C1(CCC(CC1)OC(C)=O)NC(C)=O
InChIKey
InChIKey=MHBTYZWPLZTJFZ-UHFFFAOYSA-N
Formula
C12H19NO5
Mass
257.286
Compound Identification
SMILES
COC(=O)C1(CCC(CC1)OC(C)=O)NC(C)=O
InChIKey
InChIKey=MHBTYZWPLZTJFZ-UHFFFAOYSA-N
Formula
C12H19NO5
Mass
257.286