Structure Information
Compound Identification
SMILES
CC[C@H]1CC[C@@H](C#N)N1C(=O)[C@@H](N)C1CCCCC1
InChIKey
InChIKey=PKGKKSBWYVGOCB-IHRRRGAJSA-N
Formula
C15H25N3O
Mass
263.385
Compound Identification
SMILES
CC[C@H]1CC[C@@H](C#N)N1C(=O)[C@@H](N)C1CCCCC1
InChIKey
InChIKey=PKGKKSBWYVGOCB-IHRRRGAJSA-N
Formula
C15H25N3O
Mass
263.385