Structure Information
Compound Identification
SMILES
OCC1(CCCC1)NCC(=O)N1[C@H](CC#C)CC[C@H]1C#N
InChIKey
InChIKey=BOPXUPLPLVIUIM-KGLIPLIRSA-N
Formula
C16H23N3O2
Mass
289.379
Compound Identification
SMILES
OCC1(CCCC1)NCC(=O)N1[C@H](CC#C)CC[C@H]1C#N
InChIKey
InChIKey=BOPXUPLPLVIUIM-KGLIPLIRSA-N
Formula
C16H23N3O2
Mass
289.379