Structure Information
Compound Identification
SMILES
C[C@H](NC1=CC=CC(=C1)C#C)C(=O)NC(=O)NC1CC1
InChIKey
InChIKey=BXVCVIBBUCXPKI-JTQLQIEISA-N
Formula
C15H17N3O2
Mass
271.32
Compound Identification
SMILES
C[C@H](NC1=CC=CC(=C1)C#C)C(=O)NC(=O)NC1CC1
InChIKey
InChIKey=BXVCVIBBUCXPKI-JTQLQIEISA-N
Formula
C15H17N3O2
Mass
271.32