Structure Information
Structure

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

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Entity with smiles C[C@H](NC1=CC=CC(=C1)C#C)C(=O)NC(=O)NC1CC1 has not been classified yet.

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