Structure Information
Compound Identification
SMILES
COC(=O)[12C]1(CC(O)C1)NC(=O)OC(C)(C)C
InChIKey
InChIKey=COSQCBGGUXHPQO-DONHFQLQSA-N
Formula
C11H19NO5
Mass
245.264
Compound Identification
SMILES
COC(=O)[12C]1(CC(O)C1)NC(=O)OC(C)(C)C
InChIKey
InChIKey=COSQCBGGUXHPQO-DONHFQLQSA-N
Formula
C11H19NO5
Mass
245.264