Structure Information
Compound Identification
SMILES
CC(NC(=O)N1C(=O)C2(C(C3N(C2C2=CC=CC=C2OCCO)C(C(OC3=O)C2=CC=CC=C2)C2=CC=CC=C2)C(=O)NCC=C)C2=C1C=CC(=C2)C#CCN(C)CC1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=HJQKRCUNNGCJRL-UHFFFAOYSA-N
Formula
C58H55N5O7
Mass
934.106