Structure Information
Compound Identification
SMILES
CCC(C)(CC(CC(C)N1CCCC1=O)OC(C)=O)C(=O)OCC1CO1
InChIKey
InChIKey=VXLJOUJYKYDASB-UHFFFAOYSA-N
Formula
C19H31NO6
Mass
369.458
Compound Identification
SMILES
CCC(C)(CC(CC(C)N1CCCC1=O)OC(C)=O)C(=O)OCC1CO1
InChIKey
InChIKey=VXLJOUJYKYDASB-UHFFFAOYSA-N
Formula
C19H31NO6
Mass
369.458