Structure Information
Compound Identification
SMILES
CC(=NCCCN1CCOCC1)C1C(=O)NC(=O)N(C2CCCCC2)C1=O
InChIKey
InChIKey=SEZHPARGJXUNCN-UHFFFAOYSA-N
Formula
C19H30N4O4
Mass
378.473
Compound Identification
SMILES
CC(=NCCCN1CCOCC1)C1C(=O)NC(=O)N(C2CCCCC2)C1=O
InChIKey
InChIKey=SEZHPARGJXUNCN-UHFFFAOYSA-N
Formula
C19H30N4O4
Mass
378.473