Structure Information
Compound Identification
SMILES
OC(=O)CCCCNCC(=O)N1[C@H](CC[C@H]1C#N)C#C
InChIKey
InChIKey=BRNJVOMUXOANTQ-RYUDHWBXSA-N
Formula
C14H19N3O3
Mass
277.324
Compound Identification
SMILES
OC(=O)CCCCNCC(=O)N1[C@H](CC[C@H]1C#N)C#C
InChIKey
InChIKey=BRNJVOMUXOANTQ-RYUDHWBXSA-N
Formula
C14H19N3O3
Mass
277.324