Structure Information
Compound Identification
SMILES
COC(=O)C1(CC(N)=O)C(=O)N(CC2=CC=CC(C)=C2)C(=O)C2=CC=CC=C12
InChIKey
InChIKey=YTYQKZUMKFESOP-UHFFFAOYSA-N
Formula
C21H20N2O5
Mass
380.4
Compound Identification
SMILES
COC(=O)C1(CC(N)=O)C(=O)N(CC2=CC=CC(C)=C2)C(=O)C2=CC=CC=C12
InChIKey
InChIKey=YTYQKZUMKFESOP-UHFFFAOYSA-N
Formula
C21H20N2O5
Mass
380.4