Structure Information
Structure

Compound Identification

SMILES

C[C@H](OC(=O)CC1=CC2=C(CCCC2)C=C1)C(=O)NC(N)=O

InChIKey

InChIKey=LFJDVVNOPLCJQW-JTQLQIEISA-N

Formula

C16H20N2O4

Mass

304.346

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Entity with smiles C[C@H](OC(=O)CC1=CC2=C(CCCC2)C=C1)C(=O)NC(N)=O has not been classified yet.

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