Structure Information
Compound Identification
SMILES
CCN(CC)CCCC(C)NC(=O)C1C(N(CC2=CC=C(C=C2)C(=O)N(CC2CCCN2CC)CC(N)=O)C(=O)C2=CC=CC=C12)C1=CC=C(O)C=C1
InChIKey
InChIKey=SKVZIYWQUMXSQA-UHFFFAOYSA-N
Formula
C42H56N6O5
Mass
724.947
Compound Identification
SMILES
CCN(CC)CCCC(C)NC(=O)C1C(N(CC2=CC=C(C=C2)C(=O)N(CC2CCCN2CC)CC(N)=O)C(=O)C2=CC=CC=C12)C1=CC=C(O)C=C1
InChIKey
InChIKey=SKVZIYWQUMXSQA-UHFFFAOYSA-N
Formula
C42H56N6O5
Mass
724.947