Structure Information
Compound Identification
SMILES
CC(C)(C)OC(=O)NCC(=O)NCC1(CC(O)=O)CCCCC1
InChIKey
InChIKey=NQFXWYDAPQBUPM-UHFFFAOYSA-N
Formula
C16H28N2O5
Mass
328.409
Compound Identification
SMILES
CC(C)(C)OC(=O)NCC(=O)NCC1(CC(O)=O)CCCCC1
InChIKey
InChIKey=NQFXWYDAPQBUPM-UHFFFAOYSA-N
Formula
C16H28N2O5
Mass
328.409