Structure Information
Compound Identification
SMILES
C[C@@H](OC(=O)CC1=COC2=C1C=CC(C)=C2)C(=O)N(C)CC(=O)NC1=CC=C(C)C=C1
InChIKey
InChIKey=FUFCEVNXWGFJRP-QGZVFWFLSA-N
Formula
C24H26N2O5
Mass
422.481
Compound Identification
SMILES
C[C@@H](OC(=O)CC1=COC2=C1C=CC(C)=C2)C(=O)N(C)CC(=O)NC1=CC=C(C)C=C1
InChIKey
InChIKey=FUFCEVNXWGFJRP-QGZVFWFLSA-N
Formula
C24H26N2O5
Mass
422.481