Structure Information
Compound Identification
SMILES
CCC1CN(CC(CC)N1)C(=O)N[C@H](CC1=CC=C(F)C=C1)C(=O)N1CCC(CC1)(C1CCCCC1)C(=O)N(C(C)C)C(C)C
InChIKey
InChIKey=ZKGPOEYTACCJSX-DQZOQLMQSA-N
Formula
C36H58FN5O3
Mass
627.89
Compound Identification
SMILES
CCC1CN(CC(CC)N1)C(=O)N[C@H](CC1=CC=C(F)C=C1)C(=O)N1CCC(CC1)(C1CCCCC1)C(=O)N(C(C)C)C(C)C
InChIKey
InChIKey=ZKGPOEYTACCJSX-DQZOQLMQSA-N
Formula
C36H58FN5O3
Mass
627.89