Structure Information
Compound Identification
SMILES
COC1=C(OC)C=C(CN2C(=O)N(C3CCC(O)CC3)C3=C2C=C(C)C=C3)C=C1
InChIKey
InChIKey=WZXMTKIUQPIZSS-UHFFFAOYSA-N
Formula
C23H28N2O4
Mass
396.487
Compound Identification
SMILES
COC1=C(OC)C=C(CN2C(=O)N(C3CCC(O)CC3)C3=C2C=C(C)C=C3)C=C1
InChIKey
InChIKey=WZXMTKIUQPIZSS-UHFFFAOYSA-N
Formula
C23H28N2O4
Mass
396.487