Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)C([C@@H]1C[C@@H]2[C@@H](CN(CC3=CC=CC=C3)C3=CC=CC=C23)C=C1)C(=O)OCC

InChIKey

InChIKey=ZMJWRBIFABOQFI-QZNHQXDQSA-N

Formula

C27H31NO4

Mass

433.548

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Entity with smiles CCOC(=O)C([C@@H]1C[C@@H]2[C@@H](CN(CC3=CC=CC=C3)C3=CC=CC=C23)C=C1)C(=O)OCC has not been classified yet.

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