Structure Information
Compound Identification
SMILES
COC(=O)[C@@H](NC(=O)[C@@H](C)[C@H](O)[C@@H](C)NC(=O)OC(C)(C)C)[C@@H](C)O
InChIKey
InChIKey=IGLLXZDMQQOWTO-KNZXXDILSA-N
Formula
C16H30N2O7
Mass
362.423
Compound Identification
SMILES
COC(=O)[C@@H](NC(=O)[C@@H](C)[C@H](O)[C@@H](C)NC(=O)OC(C)(C)C)[C@@H](C)O
InChIKey
InChIKey=IGLLXZDMQQOWTO-KNZXXDILSA-N
Formula
C16H30N2O7
Mass
362.423