Structure Information
Compound Identification
SMILES
NC(=O)[C@@H]1OC(=O)N([C@H]1C1=CC(F)=C(F)C=C1)C(=O)N[C@@H]1CCN(C1)C1CCC(CC1)C1=CC=C(F)C=C1
InChIKey
InChIKey=ZTWFOXZVXOBBQX-IOPBXPGESA-N
Formula
C27H29F3N4O4
Mass
530.548
Compound Identification
SMILES
NC(=O)[C@@H]1OC(=O)N([C@H]1C1=CC(F)=C(F)C=C1)C(=O)N[C@@H]1CCN(C1)C1CCC(CC1)C1=CC=C(F)C=C1
InChIKey
InChIKey=ZTWFOXZVXOBBQX-IOPBXPGESA-N
Formula
C27H29F3N4O4
Mass
530.548