Structure Information
Compound Identification
SMILES
COC(=O)CCNC(=O)C(C)(C)NC(=O)OC(C)(C)C
InChIKey
InChIKey=ZWNCILOWLUDYIM-UHFFFAOYSA-N
Formula
C13H24N2O5
Mass
288.344
Compound Identification
SMILES
COC(=O)CCNC(=O)C(C)(C)NC(=O)OC(C)(C)C
InChIKey
InChIKey=ZWNCILOWLUDYIM-UHFFFAOYSA-N
Formula
C13H24N2O5
Mass
288.344