Structure Information
Compound Identification
SMILES
CN1C(=O)NC(=O)C11CC2=C(C1)C=C(NC(=O)C(=O)CCC1=CC=CC=C1)C=C2
InChIKey
InChIKey=NTFZOXKKRZLPOJ-UHFFFAOYSA-N
Formula
C22H21N3O4
Mass
391.427
Compound Identification
SMILES
CN1C(=O)NC(=O)C11CC2=C(C1)C=C(NC(=O)C(=O)CCC1=CC=CC=C1)C=C2
InChIKey
InChIKey=NTFZOXKKRZLPOJ-UHFFFAOYSA-N
Formula
C22H21N3O4
Mass
391.427