Structure Information
Compound Identification
SMILES
CC(C)CC[C@]1(C)NC(=O)N(CCOC2=CC=C(Br)C=C2)C1=O
InChIKey
InChIKey=XXUBNSRMPIPYNS-KRWDZBQOSA-N
Formula
C17H23BrN2O3
Mass
383.286
Compound Identification
SMILES
CC(C)CC[C@]1(C)NC(=O)N(CCOC2=CC=C(Br)C=C2)C1=O
InChIKey
InChIKey=XXUBNSRMPIPYNS-KRWDZBQOSA-N
Formula
C17H23BrN2O3
Mass
383.286