Structure Information
Structure

Compound Identification

SMILES

CN(CCN1CCCC1)C(=O)[C@@H]1CC[C@@]2(OC(=O)C3=CC=CC=C23)[C@H](O)C1

InChIKey

InChIKey=YFKSRSFOEBMASB-FPDPHYFHSA-N

Formula

C21H28N2O4

Mass

372.465

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Entity with smiles CN(CCN1CCCC1)C(=O)[C@@H]1CC[C@@]2(OC(=O)C3=CC=CC=C23)[C@H](O)C1 has not been classified yet.

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