Structure Information
Compound Identification
SMILES
NC1(CCCCC1)C(=O)NCC1(CC(O)=O)CCCCC1
InChIKey
InChIKey=VHQNCDYVVUMPSJ-UHFFFAOYSA-N
Formula
C16H28N2O3
Mass
296.411
Compound Identification
SMILES
NC1(CCCCC1)C(=O)NCC1(CC(O)=O)CCCCC1
InChIKey
InChIKey=VHQNCDYVVUMPSJ-UHFFFAOYSA-N
Formula
C16H28N2O3
Mass
296.411