Structure Information
Compound Identification
SMILES
CC(C)(C)OC(=O)N1CCN(CC1)C(=O)NC(CC1CCCCC1)C(O)=O
InChIKey
InChIKey=ZJIPAQFWMCGJRL-UHFFFAOYSA-N
Formula
C19H33N3O5
Mass
383.489
Compound Identification
SMILES
CC(C)(C)OC(=O)N1CCN(CC1)C(=O)NC(CC1CCCCC1)C(O)=O
InChIKey
InChIKey=ZJIPAQFWMCGJRL-UHFFFAOYSA-N
Formula
C19H33N3O5
Mass
383.489