Structure Information
Compound Identification
SMILES
CC(C)C1=CC=CC(C(C)C)=C1NC(=O)CN1C(=O)N(C2=CC=C(OCC3=CC=CC=C3)C=C2)C2(CCCC2)C1=O
InChIKey
InChIKey=LYTDXDKLDZBYPP-UHFFFAOYSA-N
Formula
C34H39N3O4
Mass
553.703
Compound Identification
SMILES
CC(C)C1=CC=CC(C(C)C)=C1NC(=O)CN1C(=O)N(C2=CC=C(OCC3=CC=CC=C3)C=C2)C2(CCCC2)C1=O
InChIKey
InChIKey=LYTDXDKLDZBYPP-UHFFFAOYSA-N
Formula
C34H39N3O4
Mass
553.703