Structure Information
Compound Identification
SMILES
CC(C)C[C@@H](NC(=O)C(=O)[C@@H]1CCCN1C(=O)C1CCCCC1)C(=O)NC(C)(C)C
InChIKey
InChIKey=TUKGFKWGKKMUHX-MSOLQXFVSA-N
Formula
C23H39N3O4
Mass
421.582
Compound Identification
SMILES
CC(C)C[C@@H](NC(=O)C(=O)[C@@H]1CCCN1C(=O)C1CCCCC1)C(=O)NC(C)(C)C
InChIKey
InChIKey=TUKGFKWGKKMUHX-MSOLQXFVSA-N
Formula
C23H39N3O4
Mass
421.582