Structure Information
Compound Identification
SMILES
COC(=O)C(NC(=O)N1C(=O)C2(C(C3N(C2C2=CC=C(O)C=C2)C(C(OC3=O)C2=CC=CC=C2)C2=CC=CC=C2)C(=O)N2CCCCCCC2)C2=C1C=CC(=C2)C#CCN1N=NC2=CC=CC=C12)C(C)C
InChIKey
InChIKey=RSQYDQJLZFNSHU-UHFFFAOYSA-N
Formula
C56H55N7O8
Mass
954.097