Structure Information
Compound Identification
SMILES
COCC(C)N1C(C)=CC(C(=O)CN2C(=O)NC3(CCCC3)C2=O)=C1C
InChIKey
InChIKey=QHOFMKZIMOUQBZ-UHFFFAOYSA-N
Formula
C19H27N3O4
Mass
361.442
Compound Identification
SMILES
COCC(C)N1C(C)=CC(C(=O)CN2C(=O)NC3(CCCC3)C2=O)=C1C
InChIKey
InChIKey=QHOFMKZIMOUQBZ-UHFFFAOYSA-N
Formula
C19H27N3O4
Mass
361.442