Structure Information
Compound Identification
SMILES
CCOC(=O)N1CCC2(CC1)N(C)C(=O)N(CC)C2=O
InChIKey
InChIKey=JVKIVJVCJTWFBL-UHFFFAOYSA-N
Formula
C13H21N3O4
Mass
283.328
Compound Identification
SMILES
CCOC(=O)N1CCC2(CC1)N(C)C(=O)N(CC)C2=O
InChIKey
InChIKey=JVKIVJVCJTWFBL-UHFFFAOYSA-N
Formula
C13H21N3O4
Mass
283.328