Structure Information
Structure

Compound Identification

SMILES

O=C(COC(=O)CN1C(=O)N[C@]2(CCCC3=CC=CC=C23)C1=O)NC1CCCC1

InChIKey

InChIKey=PYYYTYIFLWUCSN-NRFANRHFSA-N

Formula

C21H25N3O5

Mass

399.447

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Entity with smiles O=C(COC(=O)CN1C(=O)N[C@]2(CCCC3=CC=CC=C23)C1=O)NC1CCCC1 has not been classified yet.

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