Structure Information
Compound Identification
SMILES
CCOC(=O)CCCCCN1C(=O)N(CCCS(O)(=O)=O)C(=O)\C(=C\C=C2\OC3=C(C=CC(=C3)N(CC)CC)C(=C2)C(C)(C)C)C1=O
InChIKey
InChIKey=JJFRUNPTBYPGHW-DILITYETSA-N
Formula
C34H47N3O9S
Mass
673.82
Compound Identification
SMILES
CCOC(=O)CCCCCN1C(=O)N(CCCS(O)(=O)=O)C(=O)\C(=C\C=C2\OC3=C(C=CC(=C3)N(CC)CC)C(=C2)C(C)(C)C)C1=O
InChIKey
InChIKey=JJFRUNPTBYPGHW-DILITYETSA-N
Formula
C34H47N3O9S
Mass
673.82