Structure Information
Structure

Compound Identification

SMILES

O=C(COC(=O)CCN1C(=O)C2=CC=CC=C2C1=O)NC1CCCC1

InChIKey

InChIKey=NTUFTBLXCACWBT-UHFFFAOYSA-N

Formula

C18H20N2O5

Mass

344.367

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Entity with smiles O=C(COC(=O)CCN1C(=O)C2=CC=CC=C2C1=O)NC1CCCC1 has not been classified yet.

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