Structure Information
Compound Identification
SMILES
CCCCN1C(=O)\C(=C2\SC3=NC(C)=C([C@H](N3C2=O)C2=CC(OC)=C(OC(C)=O)C=C2)C(=O)OC)C2=CC=CC=C12
InChIKey
InChIKey=XIZHWNBLBIHWKQ-NPJIAGGLSA-N
Formula
C30H29N3O7S
Mass
575.64
Compound Identification
SMILES
CCCCN1C(=O)\C(=C2\SC3=NC(C)=C([C@H](N3C2=O)C2=CC(OC)=C(OC(C)=O)C=C2)C(=O)OC)C2=CC=CC=C12
InChIKey
InChIKey=XIZHWNBLBIHWKQ-NPJIAGGLSA-N
Formula
C30H29N3O7S
Mass
575.64