Structure Information
Compound Identification
SMILES
CCC(CC)N(CCOC)C(=O)NC(C1CC1)C(O)=O
InChIKey
InChIKey=ODWJKCDDEFJZFX-UHFFFAOYSA-N
Formula
C14H26N2O4
Mass
286.372
Compound Identification
SMILES
CCC(CC)N(CCOC)C(=O)NC(C1CC1)C(O)=O
InChIKey
InChIKey=ODWJKCDDEFJZFX-UHFFFAOYSA-N
Formula
C14H26N2O4
Mass
286.372