Structure Information
Compound Identification
SMILES
COC(=O)[C@H](C)NC(=O)N(C)[C@@H]1CCN(C[C@@H]2CCCN2C(=O)CN2CCC[C@H](NS(=O)(=O)\C=C\c3ccc(Cl)s3)C2=O)C1
InChIKey
InChIKey=SYIIBOCSEJHISD-PWMQIMFSSA-N
Formula
C28H41ClN6O7S2
Mass
673.24