Structure Information
Compound Identification
SMILES
COC1=CC(Br)=C(OC)C=C1CC(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC(O)=O)C(=O)CSCC1=CC=CC=C1
InChIKey
InChIKey=DONMJHHCJALFMB-FNZWTVRRSA-N
Formula
C27H33BrN2O7S
Mass
609.53
Compound Identification
SMILES
COC1=CC(Br)=C(OC)C=C1CC(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC(O)=O)C(=O)CSCC1=CC=CC=C1
InChIKey
InChIKey=DONMJHHCJALFMB-FNZWTVRRSA-N
Formula
C27H33BrN2O7S
Mass
609.53