Structure Information
Compound Identification
SMILES
CCNC(=O)[C@@H](C)NC(=O)COC(=O)CN1C(=O)NC2(CCCC2)C1=O
InChIKey
InChIKey=UMMKETHJPHTTMI-SNVBAGLBSA-N
Formula
C16H24N4O6
Mass
368.39
Compound Identification
SMILES
CCNC(=O)[C@@H](C)NC(=O)COC(=O)CN1C(=O)NC2(CCCC2)C1=O
InChIKey
InChIKey=UMMKETHJPHTTMI-SNVBAGLBSA-N
Formula
C16H24N4O6
Mass
368.39