Structure Information
Compound Identification
SMILES
CN1C(=O)NC(=O)C11CC2=C(C1)C=C(NC(=O)C(=O)CCOC1=CC=CC=C1)C=C2
InChIKey
InChIKey=XEKNGFKDWVQZQC-UHFFFAOYSA-N
Formula
C22H21N3O5
Mass
407.426
Compound Identification
SMILES
CN1C(=O)NC(=O)C11CC2=C(C1)C=C(NC(=O)C(=O)CCOC1=CC=CC=C1)C=C2
InChIKey
InChIKey=XEKNGFKDWVQZQC-UHFFFAOYSA-N
Formula
C22H21N3O5
Mass
407.426