Structure Information
Compound Identification
SMILES
CCCCC[C@H](CN(O)C=O)C(=O)N1CCC[C@H]1C(=O)NC(=O)C1CCCC1
InChIKey
InChIKey=LIUIMNVCKRXIRB-SJORKVTESA-N
Formula
C20H33N3O5
Mass
395.5
Compound Identification
SMILES
CCCCC[C@H](CN(O)C=O)C(=O)N1CCC[C@H]1C(=O)NC(=O)C1CCCC1
InChIKey
InChIKey=LIUIMNVCKRXIRB-SJORKVTESA-N
Formula
C20H33N3O5
Mass
395.5