Structure Information
Compound Identification
SMILES
COC1=CC=C(CCN2C(=O)N(CC(C)C)C(=O)C22CCN(CC2)C2=CC(OCC(O)=O)=C(C)C=C2)C=C1
InChIKey
InChIKey=DRRGCKKAQJDFLD-UHFFFAOYSA-N
Formula
C29H37N3O6
Mass
523.63
Compound Identification
SMILES
COC1=CC=C(CCN2C(=O)N(CC(C)C)C(=O)C22CCN(CC2)C2=CC(OCC(O)=O)=C(C)C=C2)C=C1
InChIKey
InChIKey=DRRGCKKAQJDFLD-UHFFFAOYSA-N
Formula
C29H37N3O6
Mass
523.63