Structure Information
Structure

Compound Identification

SMILES

CCCNC(=O)CN1CC[C@@]2(O)CCCC[C@@H]2[C@@H]1C1=CC(OC)=C(OC)C(OC)=C1

InChIKey

InChIKey=JOZUTRHSMRQYDN-FHZYATBESA-N

Formula

C23H36N2O5

Mass

420.55

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Entity with smiles CCCNC(=O)CN1CC[C@@]2(O)CCCC[C@@H]2[C@@H]1C1=CC(OC)=C(OC)C(OC)=C1 has not been classified yet.

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