Structure Information
Compound Identification
SMILES
CC(C)(C)C(C)(NC(O)=O)C(=O)NC1CCC(O)CC1
InChIKey
InChIKey=FKZRUMDDHIATGK-UHFFFAOYSA-N
Formula
C14H26N2O4
Mass
286.372
Compound Identification
SMILES
CC(C)(C)C(C)(NC(O)=O)C(=O)NC1CCC(O)CC1
InChIKey
InChIKey=FKZRUMDDHIATGK-UHFFFAOYSA-N
Formula
C14H26N2O4
Mass
286.372