Structure Information
Compound Identification
SMILES
CCCCC[C@H]1NC(=O)O[C@@H]1C(=O)N[C@@H](CC(C)C)C(=O)OC(C)(C)C
InChIKey
InChIKey=VTOGYPZFGYHFKU-ILXRZTDVSA-N
Formula
C19H34N2O5
Mass
370.49
Compound Identification
SMILES
CCCCC[C@H]1NC(=O)O[C@@H]1C(=O)N[C@@H](CC(C)C)C(=O)OC(C)(C)C
InChIKey
InChIKey=VTOGYPZFGYHFKU-ILXRZTDVSA-N
Formula
C19H34N2O5
Mass
370.49