Structure Information
Compound Identification
SMILES
CCCCC[C@@H](NC(=O)OC(C)(C)C)[C@H](O)C(=O)N[C@@H](CC(C)C)C(=O)OC(C)(C)C
InChIKey
InChIKey=OZYGVHFFJAAMLR-SQNIBIBYSA-N
Formula
C23H44N2O6
Mass
444.613
Compound Identification
SMILES
CCCCC[C@@H](NC(=O)OC(C)(C)C)[C@H](O)C(=O)N[C@@H](CC(C)C)C(=O)OC(C)(C)C
InChIKey
InChIKey=OZYGVHFFJAAMLR-SQNIBIBYSA-N
Formula
C23H44N2O6
Mass
444.613