Structure Information
Compound Identification
SMILES
COC(=O)[C@H](CC(C)C)NC(=O)CC1CCC(O)C1N
InChIKey
InChIKey=ANTZOMVTWRXETK-CIYITXRRSA-N
Formula
C14H26N2O4
Mass
286.372
Compound Identification
SMILES
COC(=O)[C@H](CC(C)C)NC(=O)CC1CCC(O)C1N
InChIKey
InChIKey=ANTZOMVTWRXETK-CIYITXRRSA-N
Formula
C14H26N2O4
Mass
286.372