Structure Information
Structure

Compound Identification

SMILES

O=C(COC(=O)CCC(=O)C1=CC=CC=C1)NC(=O)NCC1=CC=CO1

InChIKey

InChIKey=TVKKBRZFNSQKQP-UHFFFAOYSA-N

Formula

C18H18N2O6

Mass

358.35

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Entity with smiles O=C(COC(=O)CCC(=O)C1=CC=CC=C1)NC(=O)NCC1=CC=CO1 has not been classified yet.

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