Structure Information
Compound Identification
SMILES
CC(C)(C)OC(=O)C1CCCN1C(=O)CCN(CCC(=O)N1CCCC1C(=O)OC(C)(C)C)CC1=CC=C(C=C1)C(F)(F)F
InChIKey
InChIKey=PTYDJLHBWVUQKL-UHFFFAOYSA-N
Formula
C32H46F3N3O6
Mass
625.73
Compound Identification
SMILES
CC(C)(C)OC(=O)C1CCCN1C(=O)CCN(CCC(=O)N1CCCC1C(=O)OC(C)(C)C)CC1=CC=C(C=C1)C(F)(F)F
InChIKey
InChIKey=PTYDJLHBWVUQKL-UHFFFAOYSA-N
Formula
C32H46F3N3O6
Mass
625.73