Structure Information
Compound Identification
SMILES
C[C@](O)([C@H](N=C(C1=CC=CC=C1)C1=CC=CC=C1NC(=O)[C@@H]1CCCN1CC1=CC=CC=C1)C(O)=O)C(F)(F)F
InChIKey
InChIKey=DNZAYUVTFOCFIQ-JDBUMTGOSA-N
Formula
C30H30F3N3O4
Mass
553.582
Compound Identification
SMILES
C[C@](O)([C@H](N=C(C1=CC=CC=C1)C1=CC=CC=C1NC(=O)[C@@H]1CCCN1CC1=CC=CC=C1)C(O)=O)C(F)(F)F
InChIKey
InChIKey=DNZAYUVTFOCFIQ-JDBUMTGOSA-N
Formula
C30H30F3N3O4
Mass
553.582