Structure Information
Compound Identification
SMILES
CC(C)C(=O)[C@@]1(N=CC2=CC=C(C=C2)[N+]([O-])=O)[C@H]2SCC(COC(C)=O)=C(N2C1=O)C(=O)OC(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=KPVNLNXCRLTXOT-NOCHOARKSA-N
Formula
C34H31N3O8S
Mass
641.7