Structure Information
Compound Identification
SMILES
CCC(C)C(N)C(=O)OC(CC(=O)OCC1=CC=CC=C1)C(OC(=O)C(N)C(C)CC)C(O)=O
InChIKey
InChIKey=ANBKLLACSWLXHL-UHFFFAOYSA-N
Formula
C24H36N2O8
Mass
480.558
Compound Identification
SMILES
CCC(C)C(N)C(=O)OC(CC(=O)OCC1=CC=CC=C1)C(OC(=O)C(N)C(C)CC)C(O)=O
InChIKey
InChIKey=ANBKLLACSWLXHL-UHFFFAOYSA-N
Formula
C24H36N2O8
Mass
480.558