Structure Information
Compound Identification
SMILES
COC(=O)[C@@H](NC(=O)N(C)CCC1=CC=CC=N1)C(C)C
InChIKey
InChIKey=ZUAQABVDUPGBLQ-ZDUSSCGKSA-N
Formula
C15H23N3O3
Mass
293.367
Compound Identification
SMILES
COC(=O)[C@@H](NC(=O)N(C)CCC1=CC=CC=N1)C(C)C
InChIKey
InChIKey=ZUAQABVDUPGBLQ-ZDUSSCGKSA-N
Formula
C15H23N3O3
Mass
293.367