Structure Information
Compound Identification
SMILES
CN1C(=O)C(CC2=CC(OCC(O)=O)=CC=C2)N(C1=O)C1=CC=C(C=C1)C(C)(C)C
InChIKey
InChIKey=BTELNXWSOWQOIU-UHFFFAOYSA-N
Formula
C23H26N2O5
Mass
410.47
Compound Identification
SMILES
CN1C(=O)C(CC2=CC(OCC(O)=O)=CC=C2)N(C1=O)C1=CC=C(C=C1)C(C)(C)C
InChIKey
InChIKey=BTELNXWSOWQOIU-UHFFFAOYSA-N
Formula
C23H26N2O5
Mass
410.47