Structure Information
Compound Identification
SMILES
CCCC[C@H](CN(O)C=O)C(=O)N[C@H](C(=O)OC1CCCC1)C(C)(C)C
InChIKey
InChIKey=HUJTWCOTNRPDML-GDBMZVCRSA-N
Formula
C19H34N2O5
Mass
370.49
Compound Identification
SMILES
CCCC[C@H](CN(O)C=O)C(=O)N[C@H](C(=O)OC1CCCC1)C(C)(C)C
InChIKey
InChIKey=HUJTWCOTNRPDML-GDBMZVCRSA-N
Formula
C19H34N2O5
Mass
370.49