Structure Information
Compound Identification
SMILES
CCOC(=O)C(O)CN(CC(C)C)C(=O)NC(CC1=CC=CC=C1)C(=O)OCC
InChIKey
InChIKey=YNAJTDHPMXIQHC-UHFFFAOYSA-N
Formula
C21H32N2O6
Mass
408.495
Compound Identification
SMILES
CCOC(=O)C(O)CN(CC(C)C)C(=O)NC(CC1=CC=CC=C1)C(=O)OCC
InChIKey
InChIKey=YNAJTDHPMXIQHC-UHFFFAOYSA-N
Formula
C21H32N2O6
Mass
408.495