Structure Information
Structure

Compound Identification

SMILES

O=C(CN1C(=O)NC2(CCC3=CC=CC=C23)C1=O)NC(=O)NC1CCCC1

InChIKey

InChIKey=PJTVWEDDGZBVMT-UHFFFAOYSA-N

Formula

C19H22N4O4

Mass

370.409

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Entity with smiles O=C(CN1C(=O)NC2(CCC3=CC=CC=C23)C1=O)NC(=O)NC1CCCC1 has not been classified yet.

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