Structure Information
Compound Identification
SMILES
COC(N[C@@H](CC(O)=O)C=O)C(N)CCC1C(C)(C)CCC1(C)C
InChIKey
InChIKey=YZALUNUQFWJBSO-FUJMWEONSA-N
Formula
C18H34N2O4
Mass
342.48
Compound Identification
SMILES
COC(N[C@@H](CC(O)=O)C=O)C(N)CCC1C(C)(C)CCC1(C)C
InChIKey
InChIKey=YZALUNUQFWJBSO-FUJMWEONSA-N
Formula
C18H34N2O4
Mass
342.48