Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@H](N[C@@H]1N(C2CCCCC2)C(=O)C2=C1CCCC2)C1=CC=CC=C1OC

InChIKey

InChIKey=IBYHAMCHQRCOIZ-FGZHOGPDSA-N

Formula

C24H32N2O4

Mass

412.53

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Entity with smiles COC(=O)[C@H](N[C@@H]1N(C2CCCCC2)C(=O)C2=C1CCCC2)C1=CC=CC=C1OC has not been classified yet.

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