Structure Information
Structure

Compound Identification

SMILES

OC1=CC=CC(=C1)[C@@]12CCN(CC=C)C[C@@]1(O)CC[C@@H](C2)NC(=O)OCC1=CC=CC=C1

InChIKey

InChIKey=MLQKXAURTZIPEH-HRNNMHKYSA-N

Formula

C26H32N2O4

Mass

436.552

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Entity with smiles OC1=CC=CC(=C1)[C@@]12CCN(CC=C)C[C@@]1(O)CC[C@@H](C2)NC(=O)OCC1=CC=CC=C1 has not been classified yet.

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