Structure Information
Compound Identification
SMILES
CC(C)C[C@H](N1C(=O)N[C@@H](C1=O)C1=CC=C(OC(CO)CO)C=C1)C(=O)NC1=C(F)C=C(C=C1)C1CC1
InChIKey
InChIKey=LGVHJWXHKAJHMC-BJKOFHAPSA-N
Formula
C27H32FN3O6
Mass
513.566
Compound Identification
SMILES
CC(C)C[C@H](N1C(=O)N[C@@H](C1=O)C1=CC=C(OC(CO)CO)C=C1)C(=O)NC1=C(F)C=C(C=C1)C1CC1
InChIKey
InChIKey=LGVHJWXHKAJHMC-BJKOFHAPSA-N
Formula
C27H32FN3O6
Mass
513.566