Structure Information
Compound Identification
SMILES
CCCCOC(=O)[C@]1(CCCN1C(=O)CN(C)C(=O)[C@H](CC(CC1=CC=CC=C1)C(O)=O)NC(=O)CN)C(=O)OC1=CC=C(C=C1)[N+]([O-])=O
InChIKey
InChIKey=LIXXZYKBDGMICA-GWWRSQTMSA-N
Formula
C33H41N5O11
Mass
683.715