Structure Information
Compound Identification
SMILES
CN(CC(O)=O)C(=O)CN(C)C(=O)CN1CCCCC1
InChIKey
InChIKey=SCJVCUZWIUBHPR-UHFFFAOYSA-N
Formula
C13H23N3O4
Mass
285.344
Compound Identification
SMILES
CN(CC(O)=O)C(=O)CN(C)C(=O)CN1CCCCC1
InChIKey
InChIKey=SCJVCUZWIUBHPR-UHFFFAOYSA-N
Formula
C13H23N3O4
Mass
285.344