Structure Information
Compound Identification
SMILES
CN(C)NC=C1C(=O)N(C2CCCCC2)C(=O)N(C2CCCCC2)C1=O
InChIKey
InChIKey=BDAXCFMREDZAGB-UHFFFAOYSA-N
Formula
C19H30N4O3
Mass
362.474
Compound Identification
SMILES
CN(C)NC=C1C(=O)N(C2CCCCC2)C(=O)N(C2CCCCC2)C1=O
InChIKey
InChIKey=BDAXCFMREDZAGB-UHFFFAOYSA-N
Formula
C19H30N4O3
Mass
362.474