Structure Information
Compound Identification
SMILES
CCN(CC(=O)NC1=C(F)C=CC=C1F)C(=O)[C@@H]1CCCN(C1)C(=O)OC(C)(C)C
InChIKey
InChIKey=BXXCFSLSVQGZPH-CQSZACIVSA-N
Formula
C21H29F2N3O4
Mass
425.477
Compound Identification
SMILES
CCN(CC(=O)NC1=C(F)C=CC=C1F)C(=O)[C@@H]1CCCN(C1)C(=O)OC(C)(C)C
InChIKey
InChIKey=BXXCFSLSVQGZPH-CQSZACIVSA-N
Formula
C21H29F2N3O4
Mass
425.477