Structure Information
Compound Identification
SMILES
CC(C)CN(CC(C)C)C(=O)CO[C@H]1CC(O)C[C@H](C1)OCC(=O)N(CC(C)C)CC(C)C
InChIKey
InChIKey=SBBHPZIUZPCNPF-CWAQXLGLSA-N
Formula
C26H50N2O5
Mass
470.695
Compound Identification
SMILES
CC(C)CN(CC(C)C)C(=O)CO[C@H]1CC(O)C[C@H](C1)OCC(=O)N(CC(C)C)CC(C)C
InChIKey
InChIKey=SBBHPZIUZPCNPF-CWAQXLGLSA-N
Formula
C26H50N2O5
Mass
470.695