Structure Information
Compound Identification
SMILES
CC(C)C[C@H](NC(=O)C1(CCCCC1)NC(=O)N1CCOCC1)C(=O)C(=O)NC1CCCC1
InChIKey
InChIKey=BZCNFMYODNIYDK-IBGZPJMESA-N
Formula
C24H40N4O5
Mass
464.607
Compound Identification
SMILES
CC(C)C[C@H](NC(=O)C1(CCCCC1)NC(=O)N1CCOCC1)C(=O)C(=O)NC1CCCC1
InChIKey
InChIKey=BZCNFMYODNIYDK-IBGZPJMESA-N
Formula
C24H40N4O5
Mass
464.607