Structure Information
Compound Identification
SMILES
C[C@@H]1CCCC[C@H]1NC(=O)COC(=O)CN1C(=O)CN(C)C1=O
InChIKey
InChIKey=NFVSNEBGKTXOOH-GHMZBOCLSA-N
Formula
C15H23N3O5
Mass
325.365
Compound Identification
SMILES
C[C@@H]1CCCC[C@H]1NC(=O)COC(=O)CN1C(=O)CN(C)C1=O
InChIKey
InChIKey=NFVSNEBGKTXOOH-GHMZBOCLSA-N
Formula
C15H23N3O5
Mass
325.365