Structure Information
Compound Identification
SMILES
CCC1NC(=O)C(NC(=O)C2=C(O)C=CC=N2)C(C)OC(=O)C(N2CCCC2C(=O)C(CC2=CC=CC=C2)N(C)C(=O)C2CCCN2C1=O)C1=CC=CC=C1
InChIKey
InChIKey=MXYGKZWZXYHVOH-UHFFFAOYSA-N
Formula
C41H48N6O8
Mass
752.869