Structure Information
Structure

Compound Identification

SMILES

CC1=C(CCCCC2COC(C)(OC2)C(O)=O)N=C(O1)C1CCCCC1

InChIKey

InChIKey=YKPJMZRNOOYKMS-UHFFFAOYSA-N

Formula

C20H31NO5

Mass

365.47

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Entity with smiles CC1=C(CCCCC2COC(C)(OC2)C(O)=O)N=C(O1)C1CCCCC1 has not been classified yet.

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