Structure Information
Compound Identification
SMILES
C[C@H](NC(=O)COC(=O)CN1C(=O)NC2(CCCC2)C1=O)C1CC1
InChIKey
InChIKey=YTKHZZFQMMIZSF-JTQLQIEISA-N
Formula
C16H23N3O5
Mass
337.376
Compound Identification
SMILES
C[C@H](NC(=O)COC(=O)CN1C(=O)NC2(CCCC2)C1=O)C1CC1
InChIKey
InChIKey=YTKHZZFQMMIZSF-JTQLQIEISA-N
Formula
C16H23N3O5
Mass
337.376