Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)C1(C(NC2=C1C=C(OC)C=C2)C1CC1)C(=O)OCC

InChIKey

InChIKey=GIIVPPVXXISNOL-UHFFFAOYSA-N

Formula

C18H23NO5

Mass

333.384

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Entity with smiles CCOC(=O)C1(C(NC2=C1C=C(OC)C=C2)C1CC1)C(=O)OCC has not been classified yet.

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