Structure Information
Compound Identification
SMILES
CC(C)(C)[C@H](NC(=O)NC(C)(C)CF)C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)NC(CC1CCC1)C(=O)C(N)=O)C2(C)C
InChIKey
InChIKey=AUKDEYYXOXFJFL-DOVBMPENSA-N
Formula
C27H44FN5O5
Mass
537.677
Compound Identification
SMILES
CC(C)(C)[C@H](NC(=O)NC(C)(C)CF)C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)NC(CC1CCC1)C(=O)C(N)=O)C2(C)C
InChIKey
InChIKey=AUKDEYYXOXFJFL-DOVBMPENSA-N
Formula
C27H44FN5O5
Mass
537.677