Structure Information
Structure

Compound Identification

SMILES

CC(C)C[C@H](NC(=O)C1=CC=CC=C1)[C@@H](OC(C)=O)C=C

InChIKey

InChIKey=HGFJFEHLHKLJDB-HOTGVXAUSA-N

Formula

C17H23NO3

Mass

289.375

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

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