Structure Information
Structure

Compound Identification

SMILES

O=C(NC1=CC2=C(OCCO2)C=C1)C1=CNC2CCCCC(=O)C12

InChIKey

InChIKey=FANZXULYYBFELL-UHFFFAOYSA-N

Formula

C18H20N2O4

Mass

328.368

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Entity with smiles O=C(NC1=CC2=C(OCCO2)C=C1)C1=CNC2CCCCC(=O)C12 has not been classified yet.

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