Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(C[C@H](NC(=O)C2CCN(C)CC2)C(O)=O)C=C1

InChIKey

InChIKey=RURZELAENOBZPF-HNNXBMFYSA-N

Formula

C17H24N2O4

Mass

320.389

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Entity with smiles COC1=CC=C(C[C@H](NC(=O)C2CCN(C)CC2)C(O)=O)C=C1 has not been classified yet.

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