Structure Information
Structure

Compound Identification

SMILES

O[C@@H](COCC1=CC=CC=C1)CN1C(=O)N[C@]2(CCOC3=CC=CC=C23)C1=O

InChIKey

InChIKey=VIHNZHFMQKFLMP-IERDGZPVSA-N

Formula

C21H22N2O5

Mass

382.416

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Entity with smiles O[C@@H](COCC1=CC=CC=C1)CN1C(=O)N[C@]2(CCOC3=CC=CC=C23)C1=O has not been classified yet.

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