Structure Information
Compound Identification
SMILES
CCCN(CCC1=C(O)C(O)=CC=C1)C(=O)N(CC(C)CC)C(=O)C1=CC(NC(=O)OC(C)(C)C)=CC=C1
InChIKey
InChIKey=XLXWHLDLQZFULO-UHFFFAOYSA-N
Formula
C29H41N3O6
Mass
527.662
Compound Identification
SMILES
CCCN(CCC1=C(O)C(O)=CC=C1)C(=O)N(CC(C)CC)C(=O)C1=CC(NC(=O)OC(C)(C)C)=CC=C1
InChIKey
InChIKey=XLXWHLDLQZFULO-UHFFFAOYSA-N
Formula
C29H41N3O6
Mass
527.662