Structure Information
Compound Identification
SMILES
NC(=O)C(CC1=CC2=CC=CC=C2C=C1)NC(=O)NC1=CC(NC(=O)C2=CC3=CC=CC=C3O2)=C(C=C1)N1CCCN(CC1)C(=O)C1CCNCC1
InChIKey
InChIKey=JPKIHDMYLLDETK-UHFFFAOYSA-N
Formula
C40H43N7O5
Mass
701.828
Compound Identification
SMILES
NC(=O)C(CC1=CC2=CC=CC=C2C=C1)NC(=O)NC1=CC(NC(=O)C2=CC3=CC=CC=C3O2)=C(C=C1)N1CCCN(CC1)C(=O)C1CCNCC1
InChIKey
InChIKey=JPKIHDMYLLDETK-UHFFFAOYSA-N
Formula
C40H43N7O5
Mass
701.828