Structure Information
Compound Identification
SMILES
OC(=O)CCNC(=O)CN1CCCC(CCC2CCNCC2)C1=O
InChIKey
InChIKey=BHVYVHFYFNCJHA-UHFFFAOYSA-N
Formula
C17H29N3O4
Mass
339.436
Compound Identification
SMILES
OC(=O)CCNC(=O)CN1CCCC(CCC2CCNCC2)C1=O
InChIKey
InChIKey=BHVYVHFYFNCJHA-UHFFFAOYSA-N
Formula
C17H29N3O4
Mass
339.436