Structure Information
Compound Identification
SMILES
CCOC(=O)C1=C(C)N(CCCC(=O)N(CC2=CC3=C(OCO3)C=C2)C(C(=O)NC(C)(C)C)C2=CC3=C(OCO3)C=C2)C(=O)NC1C1=CC=C(C=C1)[N+]([O-])=O
InChIKey
InChIKey=XPQURYUJIJPWLM-UHFFFAOYSA-N
Formula
C39H43N5O11
Mass
757.797